9-methylphenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=NC3=CC=CC=C32
Isomeric SMILES
CC1=CC2=C(C=C1)C=NC3=CC=CC=C32
InChI
InChI=1S/C14H11N/c1-10-6-7-11-9-15-14-5-3-2-4-12(14)13(11)8-10/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
- (4R)-3-methyl-4-phenyl-1,3-thiazolidin-2-one
- (1R,2S)-1-phenyl-2-(propylamino)propan-1-ol
- 4-ethylsulfanyl-1,2,3,4-tetrahydroquinoline
- methyl 5-oxidanyl-2,3-dihydro-1-benzofuran-6-carboxylate
- 4-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]butanoic acid
- ethyl (2Z)-2-cyano-2-(5-oxidanylidenepyrrolidin-2-ylidene)ethanoate
- 7-nitro-2,3,4,5-tetrahydro-1,5-benzoxazepine
- methyl (2R)-3,4-dihydro-2H-chromene-2-carboxylate
- ethyl (1R,6aR)-2-oxidanylidene-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylate
- (3aS,7aR)-4,5,6-trimethyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
