1-octylindol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C=CC2=C1C=C(C=C2)N
Isomeric SMILES
CCCCCCCCN1C=CC2=C1C=C(C=C2)N
InChI
InChI=1S/C16H24N2/c1-2-3-4-5-6-7-11-18-12-10-14-8-9-15(17)13-16(14)18/h8-10,12-13H,2-7,11,17H2,1H3
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
- 2-methyl-1-(6-nitro-1H-indol-3-yl)pentan-1-one
- 1-heptylindol-6-amine
- 4-methyl-1-(6-nitro-1H-indol-3-yl)pentan-1-one
- 1-butylindol-6-amine
- 3,3-dimethyl-1-(6-nitro-1H-indol-3-yl)butan-1-one
- 1-hexylindol-6-amine
- 3-cyclopentyl-1-(6-nitro-1H-indol-3-yl)propan-1-one
- 2-(6-azanylindol-1-yl)-N-(phenylmethyl)ethanamide
- 2-methyl-1-(6-nitro-1H-indol-3-yl)propan-1-one
- 1-[(4-propan-2-ylphenyl)methyl]indol-6-amine
