phenylazanyl methanimidate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NOC=N
Isomeric SMILES
C1=CC=C(C=C1)NOC=N
InChI
InChI=1S/C7H8N2O/c8-6-10-9-7-4-2-1-3-5-7/h1-6,8-9H
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-[[3-(ethenoxymethoxy)-2-oxidanyl-2-(3-oxidanylbut-1-en-2-yloxymethoxy)propoxy]methoxy]but-3-en-2-ol
- [4-(methylcarbamoyl)phenyl] N-methylmethanimidate
- 3,5-dimethanoyloxybenzoic acid
- N,N-dimethyl-4-[(1E,3E)-4-quinolin-4-ylbuta-1,3-dienyl]aniline
- 3,7-dimethylidenenonane-4,6-dione
- N-pentylsulfonylethanamide
- (2Z,5Z)-5-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-(3-oxidanylidene-1H-inden-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one
- S-phenyl 4-(phenylcarbonyl)benzenecarbothioate
- (2Z,5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-oxidanylidene-1H-inden-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one
- 1-(4-methylpentan-2-yl)aziridine
