N-(2-ethyl-1,2,3,4-tetrazol-5-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1N=C(N=N1)NC(=O)C2=CC=CC=C2
Isomeric SMILES
CCN1N=C(N=N1)NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C10H11N5O/c1-2-15-13-10(12-14-15)11-9(16)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,11,13,16)
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
- N-[[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]carbamothioyl]propanamide
- N-[[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]carbamothioyl]butanamide
- 2-methyl-N-[[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]carbamothioyl]propanamide
- N-[[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]carbamothioyl]ethanamide
- N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)ethanamide
- (E)-3-(2,4-dichlorophenyl)-N-(2-ethyl-1,2,3,4-tetrazol-5-yl)prop-2-enamide
- (E)-3-[5-[3,5-bis(chloranyl)phenyl]furan-2-yl]prop-2-enoic acid
- 2-chloranyl-N-(2-ethyl-1,2,3,4-tetrazol-5-yl)-4-nitro-benzamide
- N-[(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]butanamide
- 5-bromanyl-N-(furan-2-ylmethyl)-2-methoxy-3-methyl-benzamide
