(4-methylphenoxy)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)ONC(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)ONC(=O)O
InChI
InChI=1S/C8H9NO3/c1-6-2-4-7(5-3-6)12-9-8(10)11/h2-5,9H,1H3,(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
- methyl (5Z)-5-[6a-[(1E)-5,9-dimethyl-3-(oxan-2-yloxy)deca-1,8-dienyl]-5-(oxan-2-yloxy)-1,3,3a,4,5,6-hexahydropentalen-2-ylidene]pentanoate
- [5-azanyl-2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-nitro-pyrazol-3-yl]-(furan-2-yl)methanone
- methyl (5Z)-5-[6a-[(E)-4-methyl-3-(oxan-2-yloxy)oct-1-en-6-ynyl]-5-(oxan-2-yloxy)-1,3,3a,4,5,6-hexahydropentalen-2-ylidene]pentanoate
- [5-azanyl-4-nitro-2-[2,3,6-tris(chloranyl)-4-(trifluoromethyl)phenyl]pyrazol-3-yl]-(oxolan-2-yl)methanone
- methyl 6-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-(oxan-2-yloxy)-5-oxidanylidene-cyclopentyl]hept-6-enoate
- 2-methyl-4-nitro-N-(oxolan-2-yl)-2-[2,3,6-tris(chloranyl)-4-(trifluoromethyl)phenyl]pyrazol-2-ium-3-amine
- ethyl (5E)-5-[4-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-5-oxidanyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoate
- [5-azanyl-2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]pyrazol-3-yl]-(oxolan-2-yl)methanone
- [2-tert-butyl-1-(hydroxymethyl)-5-(5-methoxy-5-oxidanylidene-pentyl)-2,3,6,6a-tetrahydro-1H-pentalen-3a-yl]oxy-dimethyl-silicon
- [5-azanyl-4-nitro-2-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]pyrazol-3-yl]-(oxolan-2-yl)methanone
