4-(dimethylaminomethyl)-2-methyl-cyclopent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(CC1O)CN(C)C
Isomeric SMILES
CC1=CC(CC1O)CN(C)C
InChI
InChI=1S/C9H17NO/c1-7-4-8(5-9(7)11)6-10(2)3/h4,8-9,11H,5-6H2,1-3H3
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
- N,N-dimethyl-2-pyridin-2-yl-ethanamine; iodanylmethane
- trimethyl-[[(1S,4R)-3-methyl-4-oxidanyl-cyclopent-2-en-1-yl]methyl]azanium iodide
- (3S,5S,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol
- trimethyl-[[(1S,4R)-3-methyl-4-oxidanyl-cyclopent-2-en-1-yl]methyl]azanium
- ethyliodanuidylethane
- 4-(dimethylaminomethyl)-2-methyl-cyclopent-2-en-1-one
- calcium hydrogen borate
- stannole-2,5-dione
- (2R)-N-[(2S)-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-heptyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide
- 2-[[(8R,9S,10S,13S,14S)-13-methyl-3,17-bis(oxidanylidene)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-10-yl]methoxy]ethanoic acid
