9-methylbenzo[c][2,7]naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C3C=CN=CC3=CN=C2C=C1
Isomeric SMILES
CC1=CC2=C3C=CN=CC3=CN=C2C=C1
InChI
InChI=1S/C13H10N2/c1-9-2-3-13-12(6-9)11-4-5-14-7-10(11)8-15-13/h2-8H,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
- tert-butyl N-(4-iodanylthiophen-3-yl)carbamate
- N-(2,6-dimethylpyrimidin-4-yl)ethanamide
- N,N-dimethylthiophene-3-carbothioamide
- N,N-dimethylthiophene-2-carbothioamide
- thiophen-3-yl N,N-dimethylcarbamodithioate
- 2-(1,3-thiazol-2-yl)-1,3-thiazole
- 4-chloranylthiophene-3-carbaldehyde
- [(2S)-2,3-bis(oxidanyl)propyl] 4-nitrobenzoate
- methyl (Z)-2-cyano-3-(1-methyl-5-methylsulfonyl-pyrrol-2-yl)prop-2-enoate
- N-(furan-2-yl)ethanamide
