3-(chloromethyl)-2,6-dimethyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)CCl)C)C(=O)[O-]
Isomeric SMILES
CC1=C(C(=C(C=C1)CCl)C)C(=O)[O-]
InChI
InChI=1S/C10H11ClO2/c1-6-3-4-8(5-11)7(2)9(6)10(12)13/h3-4H,5H2,1-2H3,(H,12,13)/p-1
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
- (3S)-3-methyl-1-pyridin-2-ylsulfonyl-2,3,4,7-tetrahydroazepine
- [2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl] 4-[bis(fluoranyl)methoxy]benzoate
- 2-[[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]methyl]-4-(2-methoxyethyl)-1,2,4-triazole-3-thione
- [(2R)-hex-5-en-2-yl]-prop-2-enyl-azanium
- (2R)-N-prop-2-enylhex-5-en-2-amine
- methyl (4S)-1-methyl-4-phenyl-3,4-dihydropyridin-1-ium-5-carboxylate
- (3R)-3-methyl-4-nitro-butanoyl chloride
- [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl] 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate
- [2-(3-azanylthiophen-2-yl)-4,5-bis(oxidanylidene)-1H-pyrimidin-6-ylidene]-methoxy-methanolate
- (1S)-1-(6-methyl-4-phenylmethoxy-1H-indol-2-yl)ethanol
