penta-3,4-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CCCN
Isomeric SMILES
C=C=CCCN
InChI
InChI=1S/C5H9N/c1-2-3-4-5-6/h3H,1,4-6H2
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
- [(E)-3-ethenoxyhex-4-en-1-ynyl]-trimethyl-silane
- azanylazanium ethanoate
- undec-1-en-2-ylcyclopropane
- azanyliumylbenzene
- $l^{1}-azanylbenzene
- 1,2-oxazole-5-carbonitrile
- (2Z)-2-(chloranylmethylidene)-5-phenyl-oxolane
- 1-ethenylcyclopentene
- 5-bromanyl-4-oxidanylidene-pentanoic acid
- 2,6-bis(fluoranyl)-4-pyrrol-1-yl-phenol
