4-chloranyl-6-methyl-phenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2Cl)C3=CC=CC=C13
Isomeric SMILES
CC1=NC2=C(C=CC=C2Cl)C3=CC=CC=C13
InChI
InChI=1S/C14H10ClN/c1-9-10-5-2-3-6-11(10)12-7-4-8-13(15)14(12)16-9/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
- diethyl 2-[[[4-(diethylamino)phenyl]amino]methylidene]propanedioate
- N-[4-[2-[bis(phenylmethyl)amino]ethanoyl]phenyl]ethanamide
- 5-ethoxy-5-oxidanylidene-2,4-diphenyl-pentanoic acid
- O2-(2-diethylaminoethyl) O1-ethyl 3-azanylbenzene-1,2-dicarboxylate
- ethyl benzo[f]quinoline-1-carboxylate
- 6-bromanylbenzo[h]quinoline
- [2-chloranyl-4-(dimethylamino)phenyl]phosphonic acid
- methyl 3,4-dimethyl-2,6-bis(oxidanylidene)piperidine-3-carboxylate
- 3-[(4-dimethylaminophenyl)amino]-1-(2-hydroxyphenyl)prop-2-en-1-one
- 7-nitro-1H-quinazolin-2-one
