1-heptyl-2-methyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1C(=CC2=CC=CC=C21)C
Isomeric SMILES
CCCCCCCN1C(=CC2=CC=CC=C21)C
InChI
InChI=1S/C16H23N/c1-3-4-5-6-9-12-17-14(2)13-15-10-7-8-11-16(15)17/h7-8,10-11,13H,3-6,9,12H2,1-2H3
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
- 5-ethoxy-2-methyl-1-propyl-indole
- 2-methyl-1-nonyl-indole
- propyl 3-(2-methylindol-1-yl)propanoate
- 4,5,6,7-tetrakis(chloranyl)-3,3-bis(1-decyl-2-methyl-indol-3-yl)-2-benzofuran-1-one
- 1-hexyl-2-methyl-indole
- 1-dimethoxyphosphoryl-5-(furan-2-yl)pentan-2-one
- 1-dimethoxyphosphoryl-3-(furan-2-yl)propan-2-one
- [(6Z)-2-methyl-2-[(E)-4-methyl-5-oxidanylidene-dec-7-enyl]-6-(2-oxidanylethylidene)oxepan-3-yl] ethanoate
- (E)-4,8-dimethyl-1-[(6Z)-2-methyl-3-oxidanyl-6-(2-oxidanylethylidene)oxepan-2-yl]non-1-en-5-one
- 2-(4,8-dimethyl-5-oxidanyl-nonyl)-2-methyl-oxepan-3-olate
