(2-azanyl-5-methoxy-phenyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)N)NC(=O)O
Isomeric SMILES
COC1=CC(=C(C=C1)N)NC(=O)O
InChI
InChI=1S/C8H10N2O3/c1-13-5-2-3-6(9)7(4-5)10-8(11)12/h2-4,10H,9H2,1H3,(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
- (5-ethoxy-2-nitro-phenyl)carbamic acid
- [5-chloranyl-2-[[3-[3-[2-(2-methylpropyl)pyridin-4-yl]phenyl]-3-oxidanylidene-propanoyl]amino]-4-(trifluoromethyl)phenyl]carbamic acid
- N-[4-chloranyl-2-nitro-5-(trifluoromethyl)phenyl]ethanamide
- 3-(2-ethyl-6-methyl-pyridin-4-yl)benzenecarbonitrile
- 8-chloranyl-4-[3-[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one
- 7-methyl-4-[3-(6-methylpyrimidin-4-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
- 3-(6-cyclopropylpyridin-3-yl)benzenecarbonitrile
- 7-(dimethylamino)-4-[3-(3-methyl-1,2,4-triazin-6-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
- [4-chloranyl-5-(2-methylpropylamino)-2-[[3-[3-(2-methylpyridin-4-yl)phenyl]-3-oxidanylidene-propanoyl]amino]phenyl]carbamic acid
- N-[2-[[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethyl]-4-fluoranyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide dihydrochloride
