5-(hydroxymethyl)cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=O)CC1CO
Isomeric SMILES
C1C=CC(=O)CC1CO
InChI
InChI=1S/C7H10O2/c8-5-6-2-1-3-7(9)4-6/h1,3,6,8H,2,4-5H2
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
- tert-butyl N-(6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)carbamate
- 4,5-bis(4-fluorophenyl)-1-[(4-nitrophenyl)methyl]-2-[1,1,2,2-tetrakis(fluoranyl)ethylsulfonyl]imidazole
- 6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine
- 6-[(4-chlorophenyl)methyl]-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine
- 3-(aminomethyl)-4-(methoxymethyl)-6-methyl-pyridin-2-amine
- 6-(phenylmethyl)-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-amine
- methyl 4-azanyl-3-(4-methoxyphenyl)-1,2-thiazole-5-carboxylate
- tert-butyl N-(6-ethyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl)carbamate
- methyl 4-azanyl-3-(3-methoxyphenyl)-1,2-thiazole-5-carboxylate
- 6-(phenylmethyl)-4,5,7,8-tetrahydrothieno[2,3-d]azepine
