(3E,5Z)-2-methyl-4-tributylstannyl-octa-3,5-dien-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[Sn](CCCC)(CCCC)C(=CC(C)(C)O)C=CCC
Isomeric SMILES
CCCC[Sn](CCCC)(CCCC)/C(=C/C(C)(C)O)/C=C\CC
InChI
InChI=1S/C9H15O.3C4H9.Sn/c1-4-5-6-7-8-9(2,3)10;3*1-3-4-2;/h5-6,8,10H,4H2,1-3H3;3*1,3-4H2,2H3;/b6-5-,8-7?;;;;
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3E,5Z)-2,7-dimethyl-4-tributylstannyl-octa-3,5-dien-2-ol
- (E)-3-(cyclohexen-1-yl)-3-tributylstannyl-prop-2-en-1-ol
- (E)-3-(cyclohexen-1-yl)-2-tributylstannyl-prop-2-en-1-ol
- (E)-3-(2-butylcyclohexen-1-yl)-3-tributylstannyl-prop-2-en-1-ol
- (E)-3-(2-butylcyclohexen-1-yl)-2-tributylstannyl-prop-2-en-1-ol
- (E)-3-(2-chloranylcyclohexen-1-yl)-3-tributylstannyl-prop-2-en-1-ol
- 1,4,8-tris(bromanyl)-2,3,6,7,10,11-hexabutoxy-triphenylene
- (2S)-N-[(2S)-6-azanyl-1-[[(2S,3R)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]-1-[(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-4-methyl-pentanoyl]pyrrolidine-2-carboxamide
- (2S)-N-[(2S)-6-azanyl-1-[[(2S,3R)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]-1-[(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-4-methyl-pentanoyl]pyrrolidine-2-carboxamide
- 2,3,6,7,10,11-hexabutoxy-1,4,8-tris(3,4-dichlorophenyl)triphenylene
