(E)-5-cyclohexylpent-4-en-2-yn-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C=CC#CCO
Isomeric SMILES
C1CCC(CC1)/C=C/C#CCO
InChI
InChI=1S/C11H16O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h5,9,11-12H,1,3-4,7-8,10H2/b9-5+
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
- (Z)-6-chloranyl-2-methyl-hex-5-en-3-yn-2-ol
- (Z)-2-methyloct-5-en-3-yn-2-ol
- (2E,4E)-6,6-dimethyl-3-tributylstannyl-hepta-2,4-dien-1-ol
- (2E,4E)-5-cyclohexyl-2-tributylstannyl-penta-2,4-dien-1-ol
- (2E,4E)-6-methyl-2-tributylstannyl-hepta-2,4-dien-1-ol
- tert-butyl N-[(3aS,4S,6R,6aS)-4-oxidanyl-3-(phenylmethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2,3]triazol-6-yl]carbamate
- tert-butyl N-[(1R,2Z,4S)-4-oxidanylcyclooct-2-en-1-yl]carbamate
- (2S)-N-[(2S)-6-azanyl-1-[[(2S,3R)-1-[[2-[[2-[[(2S,3R)-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-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]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-[[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-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]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
- [(1S,2Z,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclooct-2-en-1-yl] ethanoate
