6-(2,3-dihydroindol-1-yl)hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)CCCCCCN
Isomeric SMILES
C1CN(C2=CC=CC=C21)CCCCCCN
InChI
InChI=1S/C14H22N2/c15-10-5-1-2-6-11-16-12-9-13-7-3-4-8-14(13)16/h3-4,7-8H,1-2,5-6,9-12,15H2
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-hydroxyethyl-[6-[(phenylmethyl)azaniumyl]hexyl]azanium
- 2-[6-[(phenylmethyl)amino]hexylamino]ethanol
- 6-chloranyl-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]quinoxaline
- 6-pyrrolidin-1-ium-1-ylhexylazanium
- 6-pyrrolidin-1-ylhexan-1-amine
- N-methyl-1-thiophen-2-yl-methanimine oxide
- 2-chloroethyl-[6-[(phenylmethyl)azaniumyl]hexyl]azanium
- N-(2-chloroethyl)-N'-(phenylmethyl)hexane-1,6-diamine
- 6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)hexylazanium
- 6-(3,4-dihydro-1H-isoquinolin-2-yl)hexan-1-amine
