(Z)-(4-methoxyphenyl)methylidenediazane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=NN
Isomeric SMILES
COC1=CC=C(C=C1)/C=N\N
InChI
InChI=1S/C8H10N2O/c1-11-8-4-2-7(3-5-8)6-10-9/h2-6H,9H2,1H3/b10-6-
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
- [3-bromanyl-5-(4-methoxyphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]methanol
- (5Z)-5-[(2,3-dimethyl-4-pyrrolidin-1-yl-phenyl)methylidene]-3-[2-(1H-indol-3-yl)ethyl]-2-phenylimino-1,3-thiazolidin-4-one
- 3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one
- (E)-5-(2,6,6-trimethylcyclohexen-1-yl)pent-4-en-2-ynenitrile
- (E)-4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-but-2-enoate
- N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide
- (E)-3-(2,4-dichlorophenyl)-1-(4-fluorophenyl)prop-2-en-1-one
- (E)-3-(1,3-benzodioxol-5-yl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]prop-2-enamide
- propan-2-yl 4-[5-[(Z)-[[2-[(3,4-dichlorophenyl)carbonylamino]-3-methyl-butanoyl]hydrazinylidene]methyl]furan-2-yl]benzoate
- N-(3-methylbutyl)-4-[(E)-(4-methyl-3-oxidanylidene-1,4-benzoxazin-2-ylidene)methyl]benzamide
