cyclohexa-2,4-dien-1-yl 2-azanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CC1OC(=O)CN
Isomeric SMILES
C1C=CC=CC1OC(=O)CN
InChI
InChI=1S/C8H11NO2/c9-6-8(10)11-7-4-2-1-3-5-7/h1-4,7H,5-6,9H2
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
- 2-azanyl-N-cyclohexa-2,4-dien-1-yl-ethanamide
- 2-[(2-azanyl-2-oxidanyl-propyl)amino]butanedioic acid
- 2-[(2-azanyl-3-oxidanyl-propyl)amino]butanedioic acid
- 2-azanyl-3-phenyl-propanoic acid; 2-chloranylethanal
- 4-azanyl-1-[3-(2-methoxyethoxy)-5-(methoxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one
- chloranyl(fluoranyl)chromium(1+); oxygen(2-)
- chloranyl(fluoranyl)chromium(1+)
- 3-naphthalen-2-ylbutanal
- copper oxidanidyl-sulfanidyl-sulfanylidene-[(4,7,7-trimethyl-6-bicyclo[4.1.0]heptanyl)oxy]-$l^{5}-phosphane
- oxidanyl-sulfanyl-sulfanylidene-[(4,7,7-trimethyl-6-bicyclo[4.1.0]heptanyl)oxy]-$l^{5}-phosphane
