benzamide; methane
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Descriptors Computed from Structure
Canonical SMILES:
C.C1=CC=C(C=C1)C(=O)N
Isomeric SMILES
C.C1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C7H7NO.CH4/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H2,8,9);1H4
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
- [ethanoyl(phosphonomethyl)amino]methylphosphonic acid
- icosane-8,9-diol
- (2-cyclopropylpyrimidin-4-yl) methyl propyl phosphate
- 2-cyclopropyl-5-methyl-1H-pyrimidin-6-one
- 2-cyclopropyl-5-propyl-1H-pyrimidin-6-one
- phosphoric acid; 2-(trisulfanyl)pyrimidine
- ethoxy-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxy-propylsulfanyl-sulfanylidene-$l^{5}-phosphane
- [2-(2-cyclopropylpyrimidin-4-yl)phenyl]-ethoxy-oxidanyl-sulfanylidene-$l^{5}-phosphane
- 2-cyclopropyl-1H-pyrimidine-6-thione
- (2-cyclopropylpyrimidin-4-yl)oxy-ethoxy-propylsulfanyl-sulfanylidene-$l^{5}-phosphane
