2-(chloromethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCl)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CCl)C(=O)[O-]
InChI
InChI=1S/C8H7ClO2/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4H,5H2,(H,10,11)/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
- (E)-3-[2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonylamino]phenyl]prop-2-enoic acid
- [2-[2,4-bis(fluoranyl)phenyl]-3-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-1-(1,2,4-triazol-1-yl)butan-2-yl]oxymethyl 3-methylbenzoate; N-methylmethanamine
- (E)-3-[3-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)carbonylamino]phenyl]prop-2-enoate
- [2-[2,4-bis(fluoranyl)phenyl]-3-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-1-(1,2,4-triazol-1-yl)butan-2-yl]oxymethyl 3-methylbenzoate
- (E)-3-[3-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)carbonylamino]phenyl]prop-2-enoic acid
- 2-ethynyl-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
- 2-[[(E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoyl]amino]benzoic acid
- ethyl (E)-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoate
- methyl (E)-3-[2-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)carbonylamino]phenyl]prop-2-enoate
- (E)-3-[3-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonylamino]phenyl]prop-2-enoic acid
