(4-methoxy-2-methyl-phenyl)carbamic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OC)NC(=O)O
Isomeric SMILES
CC1=C(C=CC(=C1)OC)NC(=O)O
InChI
InChI=1S/C9H11NO3/c1-6-5-7(13-2)3-4-8(6)10-9(11)12/h3-5,10H,1-2H3,(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
- 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-2-phenylmethoxy-quinazoline
- 2-methoxy-4-(1-methylindol-5-yl)oxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline
- 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-2-phenylmethoxy-quinazoline
- 4-[3-(2-methoxy-4-quinazolin-7-yloxy-quinazolin-7-yl)oxypropyl]morpholine
- ethanol; N-methylpyridazin-4-amine
- N-methylpyridazin-4-amine
- 4-(1H-indol-5-yloxy)-6-methoxy-2-[3-(propan-2-ylamino)propoxy]-1H-quinazolin-5-one
- 2-[3-(3-oxidanylpropyl)piperidin-1-yl]ethanenitrile
- 2-pyridin-3-yloxyquinazoline
- N-(2-morpholin-4-ylethyl)piperidine-1-carboxamide
