3,4-dihydronaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC2=CC=CC=C21)N
Isomeric SMILES
C1CC(=CC2=CC=CC=C21)N
InChI
InChI=1S/C10H11N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,7H,5-6,11H2
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
- 1,5-bis(chloranyl)-2-fluoranyl-3-nitro-benzene
- 3,5-bis(chloranyl)-2,6-bis(fluoranyl)benzaldehyde
- 5,6-bis(chloranyl)-4,6-bis(fluoranyl)cyclohexa-2,4-dien-1-amine
- N-(2-azanyl-1-methoxy-2-oxidanylidene-ethyl)-4-[(E)-methoxyiminomethyl]benzamide
- N-[(3-cyanofuran-2-yl)methyl]-4-methanoyl-benzamide
- N,N-bis(azanyl)-2,6-dimethyl-pyrimidin-4-amine
- [2-ethyl-1-(phenylcarbonyl)-3a,4,5,6,7,7a-hexahydro-3H-indol-2-yl] hydrogen carbonate
- [1-(phenylcarbonyl)-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl] hydrogen carbonate
- (2-tert-butyl-1-pyridin-2-ylsulfanyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-yl) hydrogen carbonate
- 3-[2-cyclohexylethyl(methyl)amino]-2-propan-2-yl-2-[3-(trifluoromethyl)phenyl]pentanenitrile
