6-methylphenanthridine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C3=CC=CC=C13.Cl
Isomeric SMILES
CC1=NC2=CC=CC=C2C3=CC=CC=C13.Cl
InChI
InChI=1S/C14H11N.ClH/c1-10-11-6-2-3-7-12(11)13-8-4-5-9-14(13)15-10;/h2-9H,1H3;1H
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
- N-(5-ethanoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)benzamide
- 2-methyl-2-phenyl-1H-indol-3-one
- (Z)-1-chloranyl-2-[(E)-2-chloranylethenyl]sulfanyl-ethene
- cadmium(2+); fluoranylbenzene
- 2-azanyl-N-(4-chloranyl-2-methyl-phenyl)benzamide
- 2-azanyl-6-chloranyl-N-(2-methylphenyl)benzamide
- 2-azanyl-N-(2-methylphenyl)-5-nitro-benzamide
- 5-chloranyl-2-(chloromethyl)-3-(2-methylphenyl)quinazolin-4-one
- 2-[[bis[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]amino]methyl]isoindole-1,3-dione
- 4-chloranyl-1-(5-chloranyl-2-methoxy-phenyl)butan-1-one
