(3-ethoxyphenyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)NC(=O)O
Isomeric SMILES
CCOC1=CC=CC(=C1)NC(=O)O
InChI
InChI=1S/C9H11NO3/c1-2-13-8-5-3-4-7(6-8)10-9(11)12/h3-6,10H,2H2,1H3,(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
- (1S)-1-[5-ethylsulfonyl-4-(4-phenylmethoxyphenyl)-1,2,4-triazol-3-yl]-3-methyl-butan-1-amine
- 2-cyclohexylcarbonyl-1-methyl-3-(3-nitrophenyl)-4-oxidanylidene-3,3a,5,6,7,7a-hexahydroisoindole-1-carboxylic acid
- phenacyl 2-[2-(4-bromophenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl]ethanoate
- (4E)-4-[[[4-(6-methoxynaphthalen-2-yl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]amino]methylidene]-2,3-bis(oxidanyl)cyclohexa-2,5-dien-1-one
- 1-cyclohexyl-1-(4-fluorophenyl)-2-morpholin-4-yl-2-phenyl-ethanol
- 4-[[3-[(4-tert-butylphenyl)methyl]-5-[2-(4-methoxyphenyl)ethanoyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridin-6-yl]carbonyl]piperazine-1-carboxamide
- 5-(1H-benzimidazol-2-yl)-3-phenyl-1,2,3-triazol-4-amine
- N-[4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]-1-(4-chlorophenyl)methanimine
- 2,7-bis(4-fluorophenyl)-5-methyl-N-pyridin-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N-ethyl-3-(2-ethylbutylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine
