N'-(2-methylphenyl)methanediimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N=C=N
Isomeric SMILES
CC1=CC=CC=C1N=C=N
InChI
InChI=1S/C8H8N2/c1-7-4-2-3-5-8(7)10-6-9/h2-5,9H,1H3
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-[5-(1,4,7-triazonan-1-yl)pentyl]-1,4,7-triazonane
- tert-butyl [(2-methylpropan-2-yl)oxycarbonyl-(2-piperidin-1-ylethyl)amino] carbonate
- methyl 2,3-bis[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- tert-butyl N-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propan-2-yl]carbamate
- 2,3-bis(azanyl)propan-1-ol dihydrochloride
- 4,5-bis(azanyl)pentan-1-ol
- propan-2-yl (propan-2-yloxycarbonylamino) carbonate
- 5-(dimethylamino)-N-(4-methoxyphenyl)-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
- (3R)-3-(aminomethyl)-4-(furan-2-yl)butanoic acid
- N-[2,5-bis(fluoranyl)phenyl]-5-(dimethylamino)-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
