(1E,3E)-hexa-1,3,5-trien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CC=CN
Isomeric SMILES
C=C/C=C/C=C/N
InChI
InChI=1S/C6H9N/c1-2-3-4-5-6-7/h2-6H,1,7H2/b4-3+,6-5+
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
- 4-[methyl-[(E)-3-phenylprop-2-enyl]amino]-3-oxidanylidene-butanoate
- 4-[methyl-[(E)-3-phenylprop-2-enyl]amino]-3-oxidanylidene-butanoic acid
- 3-[(E)-3-[4-(1-ethoxyethoxy)phenyl]prop-2-enyl]-1,2,6-trimethyl-4-(3-nitrophenyl)-4H-pyridine
- hex-2-yne-1-thiol
- (E)-N-ethylpent-2-en-1-amine
- (E)-N-propylhex-2-en-1-amine
- N-methylpent-1-yn-1-amine
- (E)-4-[2-(oxan-2-yloxy)phenyl]but-3-en-1-ol
- pent-2-yne-1-thiol
- (E)-hex-4-ene-1-thiol
