(E)-pent-3-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCN
Isomeric SMILES
C/C=C/CCN
InChI
InChI=1S/C5H11N/c1-2-3-4-5-6/h2-3H,4-6H2,1H3/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
- S-(2-acetamidoethyl) (E)-but-2-enethioate
- (E)-2,2-dimethylhex-4-en-1-amine
- 2-[4-(7-oxidanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]ethanenitrile
- (E)-hex-4-en-1-amine
- 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
