N'-phenylmethanediimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=C=N
Isomeric SMILES
C1=CC=C(C=C1)N=C=N
InChI
InChI=1S/C7H6N2/c8-6-9-7-4-2-1-3-5-7/h1-5,8H
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
- (2S)-2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-8-[(2S)-3-methyl-2-oxidanyl-but-3-enyl]-2,3-dihydrochromen-4-one
- 3-[6-[3-(dimethylamino)phenoxy]-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxy-4-methyl-benzenecarboximidamide
- [(5aR,7aR,11aR,11bR)-4,4,7a,11b-tetramethyl-1,2,5a,6,7,10,11,11a-octahydronaphtho[2,1-d][1,3]dioxepin-8-yl] tris(fluoranyl)methanesulfonate
- (4-methoxyphenyl) 4-[6-(2-methylprop-2-enoyloxy)hexoxy]benzoate
- methyl 2-[(1R,2R,4S,5R,6R,8S)-4-methoxy-2-methyl-6-phenyl-8-phenylmethoxy-3,7-dioxabicyclo[3.2.1]octan-5-yl]ethanoate
- (phenylmethyl) N-[[(2R,6S)-6-(phenylmethoxycarbonylaminomethyl)oxan-2-yl]methyl]carbamate
- diphenyl-[2-(2-phenylphenyl)phenyl]methanol
- [(1R)-1-[4-[4-[4,6-di(propan-2-yl)pyrimidin-2-yl]piperazin-1-yl]pyrimidin-2-yl]ethyl] ethanoate
- 2-[4-(5-azanylpentanoyl)piperazin-1-yl]ethyl 4-azanyl-5-chloranyl-2-methoxy-benzoate
- cyclopentane; 1-cyclopentyl-N-diphenylphosphoryl-methanimine; iron(2+)
