3-methyl-2-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1O)C(=O)N
Isomeric SMILES
CC1=CC=CC(=C1O)C(=O)N
InChI
InChI=1S/C8H9NO2/c1-5-3-2-4-6(7(5)10)8(9)11/h2-4,10H,1H3,(H2,9,11)
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
- 3-(2-pyrrolidin-1-ylethyl)-1H-indole
- 3-(2-diethylaminoethyl)-1H-indol-5-ol
- ethyl heptadecanoate
- cobalt(2+) disulfamate
- zinc oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium
- 9-azanylacridin-4-ol
- 10-methylacridin-10-ium-2-amine
- 10-methylacridin-10-ium-3-amine
- dipentyl hexanedioate
- N-(3-oxidanyl-4-piperidin-1-ylcarbonyl-phenyl)-2-piperidin-1-ium-1-yl-ethanamide chloride
