[4-(iminomethyl)phenyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=N)C=N
Isomeric SMILES
C1=CC(=CC=C1C=N)C=N
InChI
InChI=1S/C8H8N2/c9-5-7-1-2-8(6-10)4-3-7/h1-6,9-10H
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
- 7-chloranyl-1-(2-hydroxyethyl)-5H-1,5-benzodiazepine-2,4-dione
- 4-azanyl-1-sulfanyl-1,2,4-triazolidine-3-thione
- 7-bromanyl-1-methyl-5-(2-nitrophenyl)-1,5-benzodiazepine-2,4-dione
- 3-azanyl-2-sulfanyl-1H-1,2,4-triazole-5-thione
- 7-chloranyl-5-ethyl-1-pyridin-2-yl-1,5-benzodiazepine-2,4-dione
- N4,N4-diethylbenzene-1,4-diamine sulfate hydrate
- 2-[7-chloranyl-2,4-bis(oxidanylidene)-5H-1,5-benzodiazepin-1-yl]ethyl ethanoate
- disilver; bis(oxidanidyl)-bis(oxidanylidene)chromium; phosphoric acid
- 7-chloranyl-1-ethyl-5-pyridin-3-yl-1,5-benzodiazepine-2,4-dione
- 2-[7-fluoranyl-1-methyl-2,4-bis(oxidanylidene)-1,5-benzodiazepin-5-yl]benzenecarbonitrile
