hexa-4,5-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CCCCN
Isomeric SMILES
C=C=CCCCN
InChI
InChI=1S/C6H11N/c1-2-3-4-5-6-7/h3H,1,4-7H2
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-methylidenepentanal
- (2R)-2-methylpent-4-en-1-ol
- (2S)-2-ethylbut-3-en-1-ol
- N,N,N',N'-tetramethylmethanediamine
- ethyl 2-azanylideneethanoate
- 2-hydroxyethyl thiocyanate
- (E)-hept-2-en-4,6-diyn-1-ol
- pyrazine-2-carbaldehyde
- (1S,5R)-5-methyl-3-methylidene-9-oxabicyclo[3.3.1]nonane
- octan-3-ylidenecyclopropane
