4-methyl-3,4-dihydroquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=NC2=CC=CC=C12)N
Isomeric SMILES
CC1CC(=NC2=CC=CC=C12)N
InChI
InChI=1S/C10H12N2/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h2-5,7H,6H2,1H3,(H2,11,12)
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-[(13S)-2-ethyl-13-methyl-3-oxidanyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-16-yl]-N-(pyridin-3-ylmethyl)ethanamide
- 1-[(Z)-[6-bromanyl-5-methyl-1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea
- 1-[2-[(1R,4R)-2-[(2S)-2-[[(2S)-2-acetamido-2-cyclohexyl-ethanoyl]amino]-3-methyl-butanoyl]-4-oxidanyl-cyclopentyl]-2-oxidanylidene-ethyl]cyclopropane-1-carboxylic acid
- (4R,4aS,8aS)-4-methyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-amine
- ethyl 2-phenyl-2-piperidin-2-yl-ethanoate chloride
- 5-oxidanyl-2-phenyl-7-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]chromen-4-one
- [(2R,3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-acetyloxy-4-butanoyloxy-2-ethoxy-3,6,9-trimethyl-8-[(Z)-2-methylbut-2-enoyl]oxy-3,3a-bis(oxidanyl)-4,5,6a,7,8,9b-hexahydro-2H-azuleno[4,5-b]furan-7-yl] hexanoate
- [(2S,3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-acetyloxy-4-[(E)-3-(4-aminophenyl)prop-2-enoyl]oxy-3,6,9-trimethyl-8-[(Z)-2-methylbut-2-enoyl]oxy-2,3,3a-tris(oxidanyl)-4,5,6a,7,8,9b-hexahydro-2H-azuleno[4,5-b]furan-7-yl] octanoate
- [(2S,3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-acetyloxy-4-[4-(4-aminophenyl)butanoyloxy]-3,6,9-trimethyl-8-[(Z)-2-methylbut-2-enoyl]oxy-2,3,3a-tris(oxidanyl)-4,5,6a,7,8,9b-hexahydro-2H-azuleno[4,5-b]furan-7-yl] octanoate
- (11R)-11-(3,4,5-trimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine
