1-methylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC2=CC=CC=C12
Isomeric SMILES
CC1=NC=CC2=CC=CC=C12
InChI
InChI=1S/C10H9N/c1-8-10-5-3-2-4-9(10)6-7-11-8/h2-7H,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
- 2,4-dimethyl-1,3,5-triazine
- 2-(2-hydroxyphenyl)carbonyloxybenzoic acid
- 4-[5-ethyl-2-(4-methoxyphenyl)-1H-imidazol-4-yl]pyridine
- 1-methyl-N-pyridin-3-yl-6,7-dihydropyrrolo[2,3-f]indole-5-carboxamide
- 4-methylcyclopentene
- silver perchlorate
- tris(chloranyl)alumane hexahydrate
- 4-[5-(4-fluorophenyl)-3-piperidin-4-yl-imidazol-4-yl]pyrimidin-2-amine
- 4-[4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)imidazol-1-yl]cyclohexan-1-ol
- 4-[3-(cyclopropylmethyl)-5-(4-fluorophenyl)imidazol-4-yl]pyridine
