1-cyclohexyl-2-methoxy-prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C)C(=O)C1CCCCC1
Isomeric SMILES
COC(=C)C(=O)C1CCCCC1
InChI
InChI=1S/C10H16O2/c1-8(12-2)10(11)9-6-4-3-5-7-9/h9H,1,3-7H2,2H3
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
- 7-chloranyl-2-methoxy-hept-1-en-3-one
- 5-methylsulfanylpentane-2,3-dione
- 4-cyclopent-3-en-1-ylpyridine-3-carboxylic acid
- (phenylmethyl) 3-oxidanyl-5-oxidanylidene-2-prop-2-enoyl-pyrrolidine-2-carboxylate
- 2,2-dimethyl-3-(phenylmethoxyamino)butan-1-ol
- methyl (3E)-3-hydroxyimino-2,2-dimethyl-butanoate
- S-ethyl (3E)-3-hydroxyimino-2,2-dimethyl-butanethioate
- 2,6-dimethyl-8-phenylmethoxy-octan-3-one
- (Z)-[(6Z)-6-(diazoniomethylidene)cyclohexa-2,4-dien-1-ylidene]-[di(propan-2-yl)amino]methanolate
- (Z)-[(6Z)-6-[[di(propan-2-yl)amino]-oxidanyl-methylidene]cyclohexa-2,4-dien-1-ylidene]methanediazonium
