methyl (E)-8-oxidanyl-8-(3-pentoxynaphthalen-2-yl)oct-5-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC2=CC=CC=C2C=C1C(CC=CCCCC(=O)OC)O
Isomeric SMILES
CCCCCOC1=CC2=CC=CC=C2C=C1C(C/C=C/CCCC(=O)OC)O
InChI
InChI=1S/C24H32O4/c1-3-4-11-16-28-23-18-20-13-10-9-12-19(20)17-21(23)22(25)14-7-5-6-8-15-24(26)27-2/h5,7,9-10,12-13,17-18,22,25H,3-4,6,8,11,14-16H2,1-2H3/b7-5+
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)-4-oxidanyl-2-oxidanylidene-4-[3-[(5-phenyl-1,2-oxazol-3-yl)methoxy]phenyl]but-3-enoic acid
- (6aR,8R,10aR,12aS)-10a,12a-dimethyl-7,8-bis(oxidanyl)-2-oxidanylidene-4,4a,4b,5,6,6a,8,9,10,10b,11,12-dodecahydro-3H-naphtho[2,1-f]chromene-7-carbonitrile
- 1-(3,4-dichlorophenyl)-3-[3-(methylamino)propyl]-3,4-dihydroquinolin-2-one
- (2S)-2-azanyl-4-[[(1R)-1-azanylethyl]-oxidanyl-phosphoryl]butanoic acid chloride
- methyl (E)-8-oxidanyl-8-(2-pentoxyquinolin-3-yl)oct-5-enoate
- (2S)-2-azanyl-4-[[(1R)-1-azanylethyl]-oxidanyl-phosphoryl]butanoic acid
- methyl 9-oxidanyl-9-(3-pentoxynaphthalen-2-yl)nonanoate
- (2S)-2-azanyl-4-[2-azanylethyl(oxidanyl)phosphoryl]butanoic acid chloride
- (2S)-2-azanyl-4-[2-carboxyethyl(oxidanyl)phosphoryl]butanoic acid chloride
- 4-[4-[[8-[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2,3-dihydropyrrolo[3,2-g]isoquinolin-1-yl]carbonyl]-5-ethyl-pyrazol-1-yl]benzenecarbonitrile
