N-heptyl-1H-indol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=CC2=CC=CC=C2N1
Isomeric SMILES
CCCCCCCNC1=CC2=CC=CC=C2N1
InChI
InChI=1S/C15H22N2/c1-2-3-4-5-8-11-16-15-12-13-9-6-7-10-14(13)17-15/h6-7,9-10,12,16-17H,2-5,8,11H2,1H3
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
- 1-(2-piperidin-1-ylphenyl)ethanone hydrobromide
- [1-methyl-3-(phenylcarbonyl)piperidin-2-yl] 4-azanylbenzoate hydrochloride
- [1-methyl-3-(phenylcarbonyl)piperidin-2-yl] 4-azanylbenzoate
- dimethyl(1,2,3-trithian-4-yl)azanium; ethanedioate
- N,N-dimethyl-1,2,3-trithian-5-amine; ethanedioate
- bis(4-methyl-1,2,3-trithian-5-yl)azanium; ethanedioate; hydron
- 1-(1-adamantyl)-N-(phenylmethyl)propan-2-amine hydrochloride
- N-[ethoxy-(4-ethylsulfinyl-3-methyl-phenoxy)phosphoryl]propan-2-amine
- bromanylmethane; 5-chloranyl-1-methyl-2,3-dihydroindole
- acetyloxy-[(2,3-dimethylphenyl)methyl]-ethyl-azanium bromide
