benzamide; triazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N.NN=N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N.NN=N
InChI
InChI=1S/C7H7NO.H3N3/c8-7(9)6-4-2-1-3-5-6;1-3-2/h1-5H,(H2,8,9);(H3,1,2)
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
- 4-(furan-2-yl)-3-methoxy-2-methyl-5-(1,2,4-triazol-1-ylmethyl)pyridine
- 5-iodanyl-2,3-dimethoxy-4-methyl-benzamide
- 2-(furan-2-yl)-2-methoxy-1-phenyl-piperazine
- 2-[(1-ethylpyrrolidin-2-yl)methoxy]-3-iodanyl-5,6-dimethoxy-benzamide
- 1-phenylprop-2-enylazanium
- 2,2,2-tris(fluoranyl)-N-methyl-N-[5-methyl-4-(1,2,4-triazol-1-yl)furan-2-yl]ethanamide
- 4-[2-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-6-phenoxy-phenyl]benzoyl chloride
- 1-(1,2,4-triazol-1-yl)hex-5-en-2-ol
- 4-[3,4-bis(trifluoromethyl)phenoxy]aniline
- 5-(furan-2-yl)-1-methyl-1,2,4-triazolidine
