1-methyl-3,4-dihydro-1H-isoquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC=CC=C2CCN1N
Isomeric SMILES
CC1C2=CC=CC=C2CCN1N
InChI
InChI=1S/C10H14N2/c1-8-10-5-3-2-4-9(10)6-7-12(8)11/h2-5,8H,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
- 2-[[2-(4-fluorophenyl)-3-[2-(trifluoromethyl)phenyl]oxiran-2-yl]methyl]-1H-imidazole
- 5-methyl-6H-pyrido[3,4-b][1,4]benzoxazepine
- 6-(4-methylpiperazin-1-yl)pyrido[3,4-b][1,4]benzoxazepine
- 2-(3-azanylpyridin-2-yl)oxybenzoic acid
- 5-prop-2-ynylpyrido[3,4-b][1,4]benzoxazepin-6-one hydrochloride
- pyrido[3,4-b][1,4]benzoxazepine
- 5H-pyrido[3,4-b][1,4]benzoxazepin-6-one
- (E)-but-2-enedioic acid; 5,6-dihydropyrido[3,4-b][1,4]benzoxazepine
- 5-azanyl-4-(2H-1,2,3,4-tetrazol-5-ylsulfanyl)-1,3,4-thiadiazolidine-2-thione
- N-(3-oxidanylidene-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-yl)ethanamide
