butan-1-amine; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN.C=CC(=O)[O-]
Isomeric SMILES
CCCCN.C=CC(=O)[O-]
InChI
InChI=1S/C4H11N.C3H4O2/c1-2-3-4-5;1-2-3(4)5/h2-5H2,1H3;2H,1H2,(H,4,5)/p-1
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
- copper(1+); iron(3+); (Z)-4-oxidanylidenepent-2-en-2-olate; chloride
- dimethyl 2-oxidanylbutanedioate; prop-2-enoate
- 1-(1-chloranylnaphthalen-2-yl)-3-methyl-thiourea
- 1-hexoxyethyl 2-methylprop-2-enoate
- 1-(4-aminophenyl)-3-methyl-thiourea
- 2-methylidenepent-4-enamide; [(E)-3-phenylprop-2-enyl] prop-2-enoate
- 3-[2-(2-sulfanylidene-1,3-thiazolidin-3-yl)propyl]-1,3-thiazolidine-2-thione
- diethyl 2-oxidanylbutanedioate; prop-2-enoate
- 3-cyclohexyl-4-methyl-1,3-thiazolidine-2-thione
- 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate; propane-1,2-diol
