(Z)-pent-2-en-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CC)N
Isomeric SMILES
CC/C(=C/C)/N
InChI
InChI=1S/C5H11N/c1-3-5(6)4-2/h3H,4,6H2,1-2H3/b5-3-
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
- tributyl-[2-(4-methoxyphenyl)ethynyl]stannane
- methyl (2S,3R)-3-methyl-3-propyl-aziridine-2-carboxylate
- 1-[5-(dimethylamino)-2-oxidanyl-phenyl]ethanone
- (NE)-N-butylidene-4-methyl-benzenesulfinamide
- 1-(4-methoxyphenyl)-4,5-dihydroimidazol-2-amine
- 5-bromanyl-1,2,5-trimethyl-piperidin-4-one
- tert-butyl (2S,3R)-3-ethyl-3-propyl-aziridine-2-carboxylate
- 1,2-bis(2-methyl-1-benzothiophen-3-yl)-2-oxidanyl-ethanone
- 2-phenyl-1,3-benzodioxin-4-one
- 5-[(4-bromanylphenoxy)methyl]-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine
