1-nonyl-2,3-dihydroindol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCN1CCC2=C1C=CC(=C2)N
Isomeric SMILES
CCCCCCCCCN1CCC2=C1C=CC(=C2)N
InChI
InChI=1S/C17H28N2/c1-2-3-4-5-6-7-8-12-19-13-11-15-14-16(18)9-10-17(15)19/h9-10,14H,2-8,11-13,18H2,1H3
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-methylcyclohexyl)-4-propan-2-yloxy-aniline
- N-(4-propan-2-yloxyphenyl)thiolan-3-amine
- 1-ethyl-N-(4-propan-2-yloxyphenyl)piperidin-4-amine
- 1-methyl-N-(4-propan-2-yloxyphenyl)piperidin-4-amine
- 1,1-bis(oxidanylidene)-N-(4-propan-2-yloxyphenyl)thiolan-3-amine
- 2-[(4-propan-2-yloxyphenyl)sulfamoyl]ethanoic acid
- 2-bromanyl-3-methyl-N-(4-propan-2-yloxyphenyl)butanamide
- 2-chloranyl-N-(4-propan-2-yloxyphenyl)propanamide
- 1-piperidin-1-yl-2-[(4-propan-2-yloxyphenyl)amino]propan-1-one
- N,N-diethyl-2-[(4-propan-2-yloxyphenyl)amino]propanamide
