8-(2,3-dimethylphenyl)octanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)CCCCCCCC=O)C
Isomeric SMILES
CC1=C(C(=CC=C1)CCCCCCCC=O)C
InChI
InChI=1S/C16H24O/c1-14-10-9-12-16(15(14)2)11-7-5-3-4-6-8-13-17/h9-10,12-13H,3-8,11H2,1-2H3
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
- N-[2-[2-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-thiophen-2-yl-methyl]-1H-indol-3-yl]ethyl]ethanamide
- N-[2-[2-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-[2-(trifluoromethyl)phenyl]methyl]-1H-indol-3-yl]ethyl]ethanamide
- N-[2-[2-[(3-methoxyphenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl]-1-phenyl-methanesulfonamide
- 2,4-dimethoxy-N-[2-[2-[(3-methoxyphenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl]benzamide
- 2-methoxy-N-[2-[2-[(3-methoxyphenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl]benzamide
- N-[2-[2-[(3-methoxyphenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl]-2-phenyl-ethanamide
- N-[2-[2-[(3-methoxyphenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl]-3,3-dimethyl-butanamide
- 3,4-dimethoxy-N-[2-[2-[(3-methoxyphenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl]benzamide
- N-[2-[2-[(3-methoxyphenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl]-3,5-bis(trifluoromethyl)benzamide
- N-[2-[2-[(3-methoxyphenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl]-4-phenyl-benzamide
