N-oxidanidyl-1-phenyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=N[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=N/[O-]
InChI
InChI=1S/C7H7NO/c9-8-6-7-4-2-1-3-5-7/h1-6,9H/p-1/b8-6+
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
- 1-[(E)-(5-nitro-2-piperidin-1-yl-phenyl)methylideneamino]urea
- [4-[(E)-[[(E)-2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]hydrazinylidene]methyl]phenyl] (E)-3-(furan-2-yl)prop-2-enoate
- (4E)-4-phenyl-4-(phenylcarbonylhydrazinylidene)butanoate
- 4-bromanyl-N-[(E)-(2-fluorophenyl)methylideneamino]aniline
- 2-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-1H-quinazolin-4-one
- N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2-(4-chloranylphenoxy)ethanamide
- 2-chloranyl-N-[(E)-[(2S)-2-phenylpropylidene]amino]benzamide
- 2-(naphthalen-1-ylamino)-N-[(E)-[2,4,6-tris(bromanyl)-3-oxidanyl-phenyl]methylideneamino]ethanamide
- [3-[(E)-[[(Z)-2-benzamido-3-[4-(diethylamino)phenyl]prop-2-enoyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate
- 2-ethyl-N-[(E)-furan-3-ylmethylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
