1-propyl-2,3-dihydroinden-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(CCC2=CC=CC=C21)N
Isomeric SMILES
CCCC1(CCC2=CC=CC=C21)N
InChI
InChI=1S/C12H17N/c1-2-8-12(13)9-7-10-5-3-4-6-11(10)12/h3-6H,2,7-9,13H2,1H3
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
- 1-cyclopentyl-2,3-dihydroinden-1-amine
- 1-(2-methylpropyl)-2,3-dihydroinden-1-amine
- 1-ethyl-2-phenyl-cyclohexan-1-amine
- 2-phenyl-1-propan-2-yl-cyclohexan-1-amine
- 1-cyclohexyl-2-phenyl-cyclohexan-1-amine
- 2-phenyl-1-propyl-cyclohexan-1-amine
- 1-cyclopentyl-2-phenyl-cyclohexan-1-amine
- 1-methyl-2-phenyl-cyclohexan-1-amine
- 1-(2-methylpropyl)-2-phenyl-cyclohexan-1-amine
- 2-phenyl-1-(phenylmethyl)cyclohexan-1-amine
