N-[1-[(E)-ethylideneamino]ethyl]ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC=NC(C)N=CC
Isomeric SMILES
C/C=N/C(/N=C/C)C
InChI
InChI=1S/C6H12N2/c1-4-7-6(3)8-5-2/h4-6H,1-3H3/b7-4+,8-5+
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
- 2-[(S)-(2-azidophenyl)-phenyl-methyl]isoindole-1,3-dione
- 10,10-bis(oxidanylidene)-2-propan-2-yl-6-(2H-1,2,3,4-tetrazol-5-yl)thioxanthen-9-one
- methyl 2,2-bis(4-methoxyphenyl)-5-methyl-3H-furan-4-carboxylate
- 5-[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]-2-(1-phenylethoxy)benzoic acid
- (2aR,8aS)-2a-oxidanyl-2,2-diphenyl-1,8a-dihydrocyclobuta[b]naphthalene-3,8-dione
- 4-[2-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
- lithium 1,3-bis(1-ethoxyethoxy)-5-hept-1-ynyl-benzene-2-ide
- 1,3-bis(1-ethoxyethoxy)-5-hept-1-ynyl-benzene
- 3-azidobenzoic acid
- 2-[(cyclopropylamino)methyl]phenol
