N-[(E)-but-1-enyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC=CCC
Isomeric SMILES
CCCCN/C=C/CC
InChI
InChI=1S/C8H17N/c1-3-5-7-9-8-6-4-2/h5,7,9H,3-4,6,8H2,1-2H3/b7-5+
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
- sodium 1-methanidyl-2-methyl-benzene
- 3-[2-hydroxyethyl(methyl)amino]propanenitrile
- 2-[[3-(2-phenylethynyl)phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione
- (2E)-5-methoxy-2-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-3-one
- 3-[1-[2-(2-fluorophenyl)ethyl]-5-oxidanylidene-2H-pyrrol-4-yl]-N-oxidanyl-propanamide
- (E)-6,6-bis(fluoranyl)-6-(furan-2-yl)-5-methyl-1-phenyl-hex-4-en-3-ol
- methyl (1R,5S)-6,6-dimethyl-2-oxidanyl-4,9-bis(oxidanylidene)-3-prop-2-enyl-bicyclo[3.3.1]non-2-ene-5-carboxylate
- (4-methylphenyl)methyl N-isoquinolin-5-ylcarbamate
- 6-methyl-N4-(4-phenoxyphenyl)pyrimidine-2,4-diamine
- [(2S,3R,5R)-5-(6-azanyl-2-methyl-3,6-dihydropurin-9-yl)-3-ethanimidoyl-oxolan-2-yl]methanol
