(E)-N,N-dimethylprop-1-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CN(C)C
Isomeric SMILES
C/C=C/N(C)C
InChI
InChI=1S/C5H11N/c1-4-5-6(2)3/h4-5H,1-3H3/b5-4+
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
- phenyl N-[(1E)-buta-1,3-dienyl]carbamate
- ethyl N-[(1E)-buta-1,3-dienyl]carbamate
- 1-[(1E)-buta-1,3-dienyl]pyrrolidine-2-carboxamide
- (E)-1-ethylsulfanylprop-1-ene
- 2-methyl-2-[(E)-prop-1-enyl]sulfanyl-propane
- propyl (E)-pent-2-enoate
- propyl (E)-pent-3-enoate
- propan-2-yl (E)-pent-3-enoate
- 2-methylpropyl (E)-pent-3-enoate
- methyl (Z)-3-iodanylprop-2-enoate
