(2-chlorophenyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)O)Cl
InChI
InChI=1S/C7H6ClNO2/c8-5-3-1-2-4-6(5)9-7(10)11/h1-4,9H,(H,10,11)
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-chloranyl-N-prop-2-ynyl-6-trimethylsilyl-benzamide
- 3,6-bis(chloranyl)-N-ethyl-2-trimethylsilyl-benzamide
- trimethylsilyl 4-bromanyl-2-chloranyl-benzoate
- 2-methyl-N,N-dipropyl-6-trimethylsilyl-benzamide
- 2-chloranyl-N-(2-cyclopentylphenyl)-6-trimethylsilyl-benzamide
- 5-chloranyl-N-(2-chloroethyl)-3-trimethylsilyl-thiophene-2-carboxamide
- 2-chloranyl-N-methylsulfanyl-6-trimethylsilyl-benzamide
- 2-ethoxybutanoic acid
- nitroso 2-(4-methylphenyl)ethanoate
- 2-[2-[(4-bromophenyl)methyl]-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-3-yl]ethanoate
