3-(1-methylindol-3-yl)hexanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC=O)C1=CN(C2=CC=CC=C21)C
Isomeric SMILES
CCCC(CC=O)C1=CN(C2=CC=CC=C21)C
InChI
InChI=1S/C15H19NO/c1-3-6-12(9-10-17)14-11-16(2)15-8-5-4-7-13(14)15/h4-5,7-8,10-12H,3,6,9H2,1-2H3
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
- 4-[2-[4-[2-(4-methanoylcyclohexyl)propan-2-yl]cyclohexyl]propan-2-yl]cyclohexane-1-carbaldehyde
- 3-(4-methyl-1H-indol-3-yl)-4-phenylmethoxy-butanal
- 3-(4,4-dimethoxybutan-2-yl)-1-methyl-indole
- 2-oxidanyl-4-phenyl-2,3,4,6,7,8-hexahydrochromen-5-one
- 3-(4,4-dimethoxybutan-2-yl)-1H-indole
- butyl 8b-(3-oxidanylidenepropyl)-4-prop-2-enyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-3-carboxylate
- 3-(6-chloranyl-1H-indol-3-yl)-4-phenylmethoxy-butanal
- 3-(1-methylindol-3-yl)-3-phenyl-propanal
- ethanethiol; propan-2-one
- 3-[bis(fluoranyl)-(4-methanoylphenyl)methyl]benzaldehyde
