(2-methoxyphenyl) carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OC(=O)N
Isomeric SMILES
COC1=CC=CC=C1OC(=O)N
InChI
InChI=1S/C8H9NO3/c1-11-6-4-2-3-5-7(6)12-8(9)10/h2-5H,1H3,(H2,9,10)
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
- 4-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl]amino]phenol
- 9H-fluorene-2,6-diamine
- N-[(2S)-3-(1,3-benzothiazol-2-yl)-1-[4-(2-hydroxyethyl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamide
- hexadecyl(dimethyl)azanium bromide
- (3aS,6aR)-4-cyclopropylcarbonyl-6,6-dimethyl-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,2-b]pyrrol-5-one
- (2-hydroxyphenyl)methyl-oxidanyl-oxidanylidene-phosphanium
- cyclopenta-2,4-dien-1-ylphosphane
- 5,5-dimethyl-2-sulfanylidene-1,3-thiazolidine-4-carboxylic acid
- 2,3,4,10b-tetrahydro-[1,3]oxazino[2,3-a]isoindol-6-one
- (2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienoic acid
