buta-2,3-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CCN
Isomeric SMILES
C=C=CCN
InChI
InChI=1S/C4H7N/c1-2-3-4-5/h3H,1,4-5H2
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
- 3-azanylpropanenitrile
- 1,1-dideuterio-2-(dideuteriomethylidene)cyclobutane
- 1-cyano-N-oxidanyl-methanimine oxide
- 3-methylazetidin-3-amine
- 1,2,2-trideuterioethenyl ethanoate
- N-(2-sulfanylethyl)hydroxylamine
- 1-oxidanidyl-2,6-ditritio-pyridin-1-ium
- deuterio 2-[chloranyl(deuterio)amino]-2,2-dideuterio-ethanoate
- 4-methyl-7-methylidene-5,6-dihydrocyclopenta[c]pyridine
- 1,1-dimethoxypent-4-en-2-ol
