4-methylbenzo[f]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC2=C1C=CC3=CC=CC=C32
Isomeric SMILES
CC1=NC=CC2=C1C=CC3=CC=CC=C32
InChI
InChI=1S/C14H11N/c1-10-12-7-6-11-4-2-3-5-13(11)14(12)8-9-15-10/h2-9H,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
- 5-(2,4-dimethoxyphenyl)-3,4-dihydro-2H-pyrrole
- 5-(2,5-dimethoxyphenyl)-3,4-dihydro-2H-pyrrole
- 1-methyl-5-phenyl-2,3-dihydropyrrole
- 5-ethyl-1-methyl-2,3-dihydropyrrole
- 2,6-ditert-butyltelluropyran-4-one
- 2-(2,6-ditert-butyltelluropyran-4-ylidene)ethanal
- (phenylmethyl) (E)-4-sulfanylbut-2-enoate
- (E)-4-sulfanylbut-2-enenitrile
- methyl 1-ethyl-2-methyl-4-oxidanylidene-quinoline-3-carboxylate
- 4-nitrohexanal
