(4-cyanophenyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)NC(=O)O
Isomeric SMILES
C1=CC(=CC=C1C#N)NC(=O)O
InChI
InChI=1S/C8H6N2O2/c9-5-6-1-3-7(4-2-6)10-8(11)12/h1-4,10H,(H,11,12)
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-(2-methylprop-2-enoyloxy)ethoxysilicon
- 6-[5-(3-methoxyphenoxy)pyridin-3-yl]-3-methyl-3,6-diazabicyclo[3.2.1]octane
- 1,1,2-tributoxyprop-2-enylsilicon
- quinolin-3-ylcarbamic acid
- 2-(6-fluoranyl-1-benzothiophen-2-yl)pyridine
- [5-(3-methyl-3,6-diazabicyclo[3.2.1]octan-6-yl)pyridin-3-yl]-phenyl-methanone
- 2-(1-benzothiophen-2-yl)-1,3-benzothiazole
- N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-chlorophenyl)sulfanyl-benzamide
- 4-butyl-4-(2-butylphenyl)cyclohexa-2,5-diene-1-carboxylate
- 5'-[(E)-2-pyridin-2-ylethenyl]spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine]
