(E)-hex-4-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCCN
Isomeric SMILES
C/C=C/CCCN
InChI
InChI=1S/C6H13N/c1-2-3-4-5-6-7/h2-3H,4-7H2,1H3/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-[4-(6-hexyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]ethanenitrile
- 6-hexyl-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-7-oxidanyl-chromen-2-one
- N-[(Z)-but-2-enyl]butan-1-amine
- (7-chloranyl-4-oxidanyl-5-oxidanylidene-thieno[3,2-b]xanthen-11-yl) ethanoate
- (3Z)-3-[1-[2-[[(1Z)-1-[2,4-bis(oxidanylidene)oxolan-3-ylidene]ethyl]amino]ethylamino]ethylidene]oxolane-2,4-dione
- (E)-1-dimethoxyphosphoryl-3-methyl-pent-3-en-2-one
- ethyl 2-[[(1Z)-1-[1,5,5-trimethyl-2,4-bis(oxidanylidene)pyrrolidin-3-ylidene]ethyl]amino]ethanoate; nickel
- (2E,4E)-3,7-dimethylocta-2,4,6-trien-1-ol
- [(E)-4-methanoyloxybut-2-enyl] methanoate
- 5-azanyl-2-[3-[(3S,8R,9S,10S,12R,13R,14S,17R)-10,13-dimethyl-3,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl]-1,3-oxazole-4-carbonitrile
