methyl(2-phenoxyethyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCOC1=CC=CC=C1)C(=O)O
Isomeric SMILES
CN(CCOC1=CC=CC=C1)C(=O)O
InChI
InChI=1S/C10H13NO3/c1-11(10(12)13)7-8-14-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,12,13)
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
- bicyclo[2.2.0]hexa-1(4),2,5-triene; methyl(nitro)carbamic acid
- methyl-(4-methylsulfanylphenyl)carbamothioic S-acid
- bis(2-cyanoethyl)carbamic acid
- 2-[bis(oxidanyl)methylidene]-[1]benzothiolo[3,2-b]furan-3-one
- 3-ethoxy-[1]benzothiolo[3,2-b]furan-2-carboxylic acid
- 3-(2-oxidanylidenepropoxy)-1-benzothiophene-2-carboxylic acid
- 3-methoxy-[1]benzothiolo[3,2-b]furan-2-carboxylic acid
- 1-(3-oxidanyl-[1]benzothiolo[3,2-b]furan-2-yl)propan-1-one
- N'-octanoyl-3-(trifluoromethyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide
- 3-chloranyl-N'-heptanoyl-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide
