1-(dimethylamino)-2-methyl-prop-1-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(N(C)C)O)C
Isomeric SMILES
CC(=C(N(C)C)O)C
InChI
InChI=1S/C6H13NO/c1-5(2)6(8)7(3)4/h8H,1-4H3
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
- (Z)-[1-bromanyl-1-[(Z)-methoxyimino(oxidanidyl)azaniumyl]ethyl]-methoxyimino-oxidanidyl-azanium
- ethyl N-(methylcarbamoyl)carbamate
- ethyl N-(phenylcarbamoyl)carbamate
- methyl N-(methylcarbamoyl)carbamate
- (1R,5S)-7-methyl-6-[(1R,5S)-7-methyl-6-bicyclo[3.1.1]heptanyl]bicyclo[3.1.1]heptane
- (1R,5S)-6-methoxy-7-methyl-bicyclo[3.1.1]heptane
- 2-chloranyl-2,3-dihydro-1H-indene
- 2-(phenylsulfonyl)-2,3-dihydro-1H-indene
- N-methyl-3-oxidanyl-N-phenyl-naphthalene-2-carboxamide
- chloromethylsulfonylcyclohexane
