5-propan-2-yl-2,3-dihydro-1H-inden-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C(CC(C2)N)C=C1
Isomeric SMILES
CC(C)C1=CC2=C(CC(C2)N)C=C1
InChI
InChI=1S/C12H17N/c1-8(2)9-3-4-10-6-12(13)7-11(10)5-9/h3-5,8,12H,6-7,13H2,1-2H3
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
- 5,6-dimethyl-2,3-dihydro-1H-inden-2-amine
- 4,4-dipropyl-3-azaspiro[4.5]decane
- N-[2-(2-methoxy-5-methyl-phenyl)ethyl]propanamide
- (E)-N-[2-(2-methoxynaphthalen-1-yl)ethyl]but-2-enamide
- 2-(2-methoxynaphthalen-1-yl)-N-methyl-ethanamine
- N-[2-(2-methoxy-5-methyl-phenyl)ethyl]hexanamide
- 2-(2,5,6-trimethoxynaphthalen-1-yl)ethanamine
- N-[2-(2-methoxy-4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethyl]ethanamide
- 2-(2-chloroethyl)-3-(2-methoxynaphthalen-1-yl)butanamide
- 7,8-bis(chloranyl)-6-ethyl-3-methoxy-6,7,8,9-tetrahydro-1H-1-benzazepine-2,5-dione
