1-methyl-2,3-dihydroinden-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC2=CC=CC=C21)N
Isomeric SMILES
CC1(CCC2=CC=CC=C21)N
InChI
InChI=1S/C10H13N/c1-10(11)7-6-8-4-2-3-5-9(8)10/h2-5H,6-7,11H2,1H3
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
- (E)-2-cyano-3-ethoxy-N-prop-2-enyl-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
- N-[4-[2-azanyl-3-[4-methyl-2-[2,2,2-tris(fluoranyl)ethanoyl]piperidin-1-yl]-3-oxidanylidene-propyl]-2-nitro-phenyl]ethanamide
- [4-azanyl-3-[3-(cyclopropylmethylcarbamoyl)-2-fluoranyl-5-(trifluoromethyl)phenyl]-2-(4,4-dimethyl-2-oxidanylidene-imidazolidin-1-yl)-4H-pyrimidin-5-yl] hydrogen carbonate
- 3-quinolin-2-ylpropan-1-ol
- 2-(5-chloranylbenzimidazol-1-yl)ethanol
- [4-azanyl-3-[2-(butylcarbamoyl)-6-(trifluoromethyl)phenyl]-2-(4,4-dimethyl-2-oxidanylidene-imidazolidin-1-yl)-4H-pyrimidin-5-yl] hydrogen carbonate hydrochloride
- 3-isoquinolin-3-ylpropan-1-ol
- tert-butyl 2-cyclohexa-2,4-dien-1-ylbenzoate
- 4-isoquinolin-1-ylbutan-1-ol
- 2-(6-chloranyl-1-methyl-benzimidazol-2-yl)ethanol
