1-butyl-2,3-dihydroindol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CCC2=C1C=C(C=C2)N
Isomeric SMILES
CCCCN1CCC2=C1C=C(C=C2)N
InChI
InChI=1S/C12H18N2/c1-2-3-7-14-8-6-10-4-5-11(13)9-12(10)14/h4-5,9H,2-3,6-8,13H2,1H3
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-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-ium-1-yl]-N-[(4-fluorophenyl)methyl]ethanamide
- 1-(3-methylbutyl)-2,3-dihydroindol-6-amine
- 2-(6-azanyl-2,3-dihydroindol-1-yl)ethyl-diethyl-azanium
- 1-(2-diethylaminoethyl)-2,3-dihydroindol-6-amine
- 1-[(3-methoxyphenyl)methyl]-2,3-dihydroindol-5-amine
- 1-(pyridin-4-ylmethyl)-2,3-dihydroindol-5-amine
- 1-(2-methylpropyl)-2,3-dihydroindol-5-amine
- 1-butyl-2,3-dihydroindol-5-amine
- 1-(3-methylbutyl)-2,3-dihydroindol-5-amine
- 2-(5-azanyl-2,3-dihydroindol-1-yl)ethyl-diethyl-azanium
