(1E)-buta-1,3-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CN
Isomeric SMILES
C=C/C=C/N
InChI
InChI=1S/C4H7N/c1-2-3-4-5/h2-4H,1,5H2/b4-3+
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
- 3,3,7-tris(bromanyl)-4,5,6,6a,7,8,9a,9b-octahydro-3aH-azuleno[8,7-b]furan-2,9-dione
- 1,3-bis(oxidanylidene)-2-benzofuran-5-carboxylic acid; 2,2-dimethylpropane-1,3-diol; nonanedioic acid
- 2-benzofuran-1,3-dione; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; furan-2,5-dione
- 2-ethylhexyl 2-[8-(2-ethylhexoxy)-8-oxidanylidene-octyl]-5-hexyl-cyclohexane-1-carboxylate
- [4-(2,2-dicyanoethenyl)phenyl] 4-nitrobenzoate
- 3-methyl-4H-1,2-oxazol-5-one; morpholine
- butyl 2-methylprop-2-enoate; 4-ethyl-2-methylidene-octanoic acid; prop-2-enoic acid
- N,2,3,5-tetrakis(aminomethyl)-4-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]-N-[4-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]benzamide
- 2-(6-methylheptyl)benzenesulfonic acid
- 2-(5-methylhexyl)benzenesulfonic acid
