1-(chloromethyl)-3-ethoxy-cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CCCC(=C1)CCl
Isomeric SMILES
CCOC1=CCCC(=C1)CCl
InChI
InChI=1S/C9H13ClO/c1-2-11-9-5-3-4-8(6-9)7-10/h5-6H,2-4,7H2,1H3
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-phenoxyphenyl)butanedinitrile
- ethanoic acid; 5H-pyrrolo[1,2-b]cinnolin-10-one
- methyl (E)-2-[2-(dimethylaminomethyl)pyrrol-1-yl]-3-methoxy-prop-2-enoate
- [2-(2,4-dichlorophenyl)carbonylpyrrol-1-yl]methylcarbamic acid
- methyl (E)-3-methoxy-2-[(2Z)-2-methoxyimino-3H-pyrrol-1-yl]prop-2-enoate
- [2-(2-fluorophenyl)carbonylpyrrol-1-yl]carbamic acid
- methyl (E)-2-(2-methanoylpyrrol-1-yl)-3-methoxy-prop-2-enoate
- [2-(2-fluorophenyl)carbonylpyrrol-1-yl]methylcarbamic acid
- methyl (E)-2-[2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]pyrrol-1-yl]-3-methoxy-prop-2-enoate
- [2-(2,4-dichlorophenyl)carbonylpyrrol-1-yl]carbamic acid
