N-(4-methylcyclohexyl)-2,3-dihydro-1H-inden-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)NC2CC3=CC=CC=C3C2
Isomeric SMILES
CC1CCC(CC1)NC2CC3=CC=CC=C3C2
InChI
InChI=1S/C16H23N/c1-12-6-8-15(9-7-12)17-16-10-13-4-2-3-5-14(13)11-16/h2-5,12,15-17H,6-11H2,1H3
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
- 7-tert-butyl-9-methyl-N-propyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- N-[3,4-bis(fluoranyl)phenyl]-2,3-dihydro-1H-inden-2-amine
- 7-tert-butyl-N-ethyl-9-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-ethane-1,2-diamine
- 7-tert-butyl-N,9-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- N-(3,4-dimethylphenyl)-2,3-dihydro-1H-inden-2-amine
- 6-tert-butyl-N-cyclopropyl-8-methyl-3,4-dihydro-2H-chromen-4-amine
- N-(3-chlorophenyl)-2,3-dihydro-1H-inden-2-amine
- 6-tert-butyl-8-methyl-N-propan-2-yl-3,4-dihydro-2H-chromen-4-amine
- N-(3-fluorophenyl)-2,3-dihydro-1H-inden-2-amine
