N'-phenylmethanediamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCN
Isomeric SMILES
C1=CC=C(C=C1)NCN
InChI
InChI=1S/C7H10N2/c8-6-9-7-4-2-1-3-5-7/h1-5,9H,6,8H2
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
- (10bS)-3-(2,4-dichlorophenyl)-8,9-dimethoxy-1-(4-nitrophenyl)-6,10b-dihydro-5H-[1,2,4]triazolo[3,4-a]isoquinoline
- (2S,5S)-7-methyl-5-phenyl-5,6-dihydro-2H-1,4-diazepin-1-ium-2,3-dicarbonitrile
- 5-cyano-6-(4-methylphenyl)-2-sulfanylidene-1H-pyrimidin-4-olate
- 1-[5-methyl-1-phenyl-3-[(3S,4S)-2,4,5-triphenyl-3,4-dihydropyrazol-3-yl]pyrazol-4-yl]ethanone
- (2Z,3R)-2-[(4-methoxyphenyl)methylidene]-1-azoniabicyclo[2.2.2]octan-3-ol
- (3R)-3-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)-1,3-dihydroindol-2-one
- cyclohexyl-[[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]methylidene]azanium
- (3E,5R)-8-ethanoyl-3-[(4-methoxyphenyl)methylidene]-1,6-diphenyl-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-en-2-one
- 1-[(E)-2-methylbut-2-enyl]-4-pyridin-2-yl-piperazin-1-ium
- ethyl (3E,5S)-3-[(4-methylphenyl)methylidene]-2-oxidanylidene-1,6-diphenyl-4,9-dithia-1,6,7-triazaspiro[4.4]non-7-ene-8-carboxylate
