1-methyl-2,3-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=CC2=CCN1
Isomeric SMILES
CC1=C2C=CC=CC2=CCN1
InChI
InChI=1S/C10H11N/c1-8-10-5-3-2-4-9(10)6-7-11-8/h2-6,11H,7H2,1H3
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
- diethyl 2,2-bis[2-(4-nitrophenyl)ethyl]propanedioate
- 1,2,3,4-tetrazol-5-imine
- diethyl 2,2-bis[2-(2-nitrophenyl)ethyl]propanedioate
- ethyl 2,2-bis[2-(4-nitrophenyl)ethyl]-3-oxidanylidene-butanoate
- dimethyl 2,2-bis[2-(4-nitrophenyl)ethyl]propanedioate
- 7aH-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-diamine; sulfuric acid
- 7aH-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-diamine
- 4-[2-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]ethoxy]-4-oxidanylidene-butanoic acid
- 4-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]benzoic acid
- 1-(3,4-dichlorophenyl)-2-ethyl-2H-1,3,5-triazine-4,6-diamine
