N,N-dimethylprop-1-en-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)N(C)C
Isomeric SMILES
CC(=C)N(C)C
InChI
InChI=1S/C5H11N/c1-5(2)6(3)4/h1H2,2-4H3
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
- 2,3,4,4,5,6-hexakis(fluoranyl)cyclohexa-2,5-dien-1-one
- N,N,2-trimethylpropan-2-amine hydrochloride
- 1-chloranyl-4-[3-(4-chlorophenyl)buta-1,3-dien-2-yl]benzene
- 1-methoxybuta-2,3-dien-2-ylbenzene
- 1,1-bis(2-methoxyphenyl)urea
- 1-(2-nitrophenyl)-1-phenyl-diazane
- (2-butyl-2-methyl-cyclopropyl)benzene
- 1-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]ethanone
- 3-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]quinoxaline-2-carbonitrile
- 2-chloranyl-1-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]ethanone
