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2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]isoindole-1,3-dione
2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)NC=C3C=CC(=O)C=C3
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)NC=C3C=CC(=O)C=C3
InChI
InChI=1S/C15H10N2O3/c18-11-7-5-10(6-8-11)9-16-17-14(19)12-3-1-2-4-13(12)15(17)20/h1-9,16H
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
- 1-[(2-oxidanylideneindol-3-yl)amino]-3-prop-2-enyl-thiourea
- 3-[2-chloranyl-5-(trifluoromethyl)phenyl]-1-methyl-1-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]urea
- N'-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2,2,2-tris(fluoranyl)ethanehydrazide
- N'-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-oxidanyl-benzohydrazide
- 2-[1,2-bis(4-methoxyphenyl)butylamino]-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide
- (2Z,6Z,9Z,13Z)-6,13-dipentyl-1,4,8,11-tetrazacyclotetradeca-2,4,6,9,11,13-hexaene-2,3,9,10-tetracarbonitrile
- 1-[[[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-phenyl-methyl]amino]-2-methyl-guanidine
- N-[[3-(dimethylaminomethyl)indol-2-ylidene]amino]naphthalen-1-amine
- N-[[3-(dimethylaminomethyl)indol-2-ylidene]amino]-2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]aniline
- N-[4-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]ethanamide
