carbonic acid; chloromethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCl.C(=O)(O)O
Isomeric SMILES
C1=CC=C(C=C1)CCl.C(=O)(O)O
InChI
InChI=1S/C7H7Cl.CH2O3/c8-6-7-4-2-1-3-5-7;2-1(3)4/h1-5H,6H2;(H2,2,3,4)
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
- methyl 1-(2,5-dimethoxyphenyl)spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,1'-cyclopropane]-2-carboxylate
- N-cyclohexyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
- 1-(3-fluorophenyl)-3-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- N-(3,5-dimethylphenyl)-1-oxidanylidene-4,9-dihydro-3H-pyrido[3,4-b]indole-2-carboxamide
- N-[3,5-bis(fluoranyl)phenyl]-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide
- 2-(2,5-dimethoxyphenyl)sulfanyl-1-[1-(trifluoromethyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indol-2-yl]ethanone
- N-cyclohexyl-1-(trifluoromethyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide
- methyl 1-(2,3-dimethoxyphenyl)spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,1'-cyclopropane]-2-carboxylate
- N-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
- N-(3-cyclohexyloxyphenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide
