(Z)-but-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCN
Isomeric SMILES
C/C=C\CN
InChI
InChI=1S/C4H9N/c1-2-3-4-5/h2-3H,4-5H2,1H3/b3-2-
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-(6-chloranylpyridazin-3-yl)-5-ethyl-4-(1-methylsulfonyl-4H-pyridin-4-yl)pyrazol-3-yl] methanesulfonate
- 2-[(2,4-dimethylphenyl)amino]pyridine-3-carbonitrile
- 2-(propylamino)pyridine-3-carbonitrile
- 2-(butylamino)pyridine-3-carbonitrile
- 3-[(3-cyanopyridin-2-yl)amino]propanoic acid
- 2-[[(E)-but-2-enyl]amino]pyridine-3-carbonitrile
- 2-(propylamino)pyridine-3-carboxylic acid
- 1-(2,4-dimethylphenyl)pyrido[2,3-d]pyrimidine-2,4-dione
- 1-propylpyrido[2,3-d]pyrimidine-2,4-dione
- 1-butylpyrido[2,3-d]pyrimidine-2,4-dione
