N'-propylmethanediimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN=C=N
Isomeric SMILES
CCCN=C=N
InChI
InChI=1S/C4H8N2/c1-2-3-6-4-5/h5H,2-3H2,1H3
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
- 4-[(4-chlorophenyl)methyl]-N-[2-(4-fluoranylphenoxy)ethyl]piperidin-1-amine
- (2-ethylcyclohex-2-en-1-yl)methanol
- 1-(2-hydroxyethyl)-3-(2-propylcyclohexyl)thiourea
- 1-ethyl-2-(isothiocyanatomethyl)cyclohexene
- 2-butylcyclopentene-1-carboxylic acid
- 1-ethyl-3-methylidene-cyclohexene
- (2-ethylcyclohexen-1-yl)methanol
- 1-(azidomethyl)-2-methyl-cyclohexene
- (3-ethylcyclohex-2-en-1-yl)methanol
- 3-(azidomethyl)-1-ethyl-cyclohexene
