N-[(E)-propylideneamino]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNN=CCC
Isomeric SMILES
CCCCN/N=C/CC
InChI
InChI=1S/C7H16N2/c1-3-5-7-9-8-6-4-2/h6,9H,3-5,7H2,1-2H3/b8-6+
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
- (5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]pentan-2-ol
- N-[(E)-ethylideneamino]propan-2-amine
- N-methyl-N-[(E)-phenethylideneamino]methanamide
- 2-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-(2-fluorophenyl)methylideneamino]ethanamide
- N-[(E)-ethylideneamino]-N-propan-2-yl-propan-2-amine
- (NE)-N-(2-methyl-2-methylsulfonyl-propylidene)hydroxylamine
- (NE)-N-[1-(3-bicyclo[2.2.1]heptanyl)ethylidene]hydroxylamine
- 1-[(E)-[2-(4-chlorophenyl)oxolan-2-yl]methylideneamino]urea
- N-[(E)-anthracen-9-ylmethylideneamino]-2-(diethylamino)ethanamide
- N-[(E)-acridin-9-ylmethylideneamino]-2-(diethylamino)ethanamide
