(7-methylisoquinolin-6-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=CN=CC2=C1)CN
Isomeric SMILES
CC1=C(C=C2C=CN=CC2=C1)CN
InChI
InChI=1S/C11H12N2/c1-8-4-11-7-13-3-2-9(11)5-10(8)6-12/h2-5,7H,6,12H2,1H3
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
- 3-methylfuro[2,3-c]pyridin-7-amine
- 3-methylthieno[2,3-c]pyridin-7-amine
- 7-methylisoquinoline-6-carboxamide
- 4-[[1-methyl-5-(2-methylcyclopentyl)benzimidazol-2-yl]methylamino]benzenecarbonitrile
- methyl 2-[2-[3-azanyl-4-(methylamino)phenyl]cyclohexyl]ethanoate
- 2-[2-(4-chlorophenyl)cyclohexyl]ethanoic acid
- 2-[2-[4-(methylamino)-3-nitro-phenyl]cyclohexyl]ethanoic acid
- methyl 2-[2-[4-(methylamino)-3-nitro-phenyl]cyclohexyl]ethanoate
- (2S)-1-[(2R,3R)-2-azanyl-3-methyl-pentanoyl]-N-[(2S)-5-[bis(azanyl)methylideneamino]-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide hydrochloride
- 3-[(3-cyanophenoxy)methyl]benzoic acid
