1,3-dimethylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2C(=N1)C
Isomeric SMILES
CC1=CC2=CC=CC=C2C(=N1)C
InChI
InChI=1S/C11H11N/c1-8-7-10-5-3-4-6-11(10)9(2)12-8/h3-7H,1-2H3
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-chloranyl-2-fluoranyl-3-nitro-benzene
- benzo[a]anthracen-7-amine
- pyridin-1-ium-2-ylmethyl 2-phenylbutanoate chloride
- pyridin-2-ylmethyl 2-phenylbutanoate
- pyridin-1-ium-2-ylmethyl 2,2-diphenylethanoate chloride
- pyridin-2-ylmethyl 2,2-diphenylethanoate
- pyridin-1-ium-2-ylmethyl 2-acetyloxy-2-phenyl-ethanoate chloride
- pyridin-2-ylmethyl 2-acetyloxy-2-phenyl-ethanoate
- pyridin-1-ium-2-ylmethyl 2-acetyloxy-2,2-diphenyl-ethanoate chloride
- pyridin-2-ylmethyl 2-acetyloxy-2,2-diphenyl-ethanoate
