4-chloranylpyrrolo[1,2-a]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(C3=CC=CN23)Cl
Isomeric SMILES
C1=CC=C2C(=C1)N=C(C3=CC=CN23)Cl
InChI
InChI=1S/C11H7ClN2/c12-11-10-6-3-7-14(10)9-5-2-1-4-8(9)13-11/h1-7H
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-chloranyl-3-[(4-chlorophenyl)sulfanylmethyl]-1-methyl-4-[[3-(trifluoromethyl)phenyl]sulfanylmethyl]pyrazole
- 5-methyl-4-(4-methylphenyl)-2-naphthalen-2-yl-1-oxidanidyl-3-oxidanyl-imidazol-1-ium
- 2-(1-naphthalen-1-ylethylcarbamoyl)benzoic acid
- ethyl 2-cyano-3-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-3-methylsulfanyl-prop-2-enoate
- N-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- N-[[2,3-bis(chloranyl)phenyl]methylideneamino]-2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- N-[(2,3-dimethoxyphenyl)methylideneamino]-2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- N-[(2,5-dimethoxyphenyl)methylideneamino]-2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- N-[(3-hydroxyphenyl)methylideneamino]-2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- 2-[(2-chloranyl-4-methyl-phenyl)carbonylcarbamothioylamino]-5-iodanyl-benzoic acid
