2-chloranylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)N)Cl
Isomeric SMILES
C=C(C(=O)N)Cl
InChI
InChI=1S/C3H4ClNO/c1-2(4)3(5)6/h1H2,(H2,5,6)
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-[(phenylmethyl)amino]propanamide
- (4-methylcyclohexyl) butanoate
- prop-2-enyl cyclohexanecarboxylate
- 3-butoxycyclohex-2-en-1-one
- undecyl 2-methylprop-2-enoate
- (4-ethoxyphenyl) 4-butoxycarbonyloxybenzoate
- [4-[(4-ethoxyphenyl)diazenyl]phenyl] hexanoate
- [4-[(4-ethoxyphenyl)diazenyl]phenyl] undec-10-enoate
- N1,N2-diphenylbenzene-1,2-dicarboxamide
- 6-nitro-2,3-dihydro-1,4-benzodioxine
