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N-[1-(phenylcarbamoyl)cyclohexyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide
N-[1-(phenylcarbamoyl)cyclohexyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4
Isomeric SMILES
C1CCC(CC1)(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4
InChI
InChI=1S/C21H22N6O2/c28-19(16-9-11-18(12-10-16)27-15-22-25-26-27)24-21(13-5-2-6-14-21)20(29)23-17-7-3-1-4-8-17/h1,3-4,7-12,15H,2,5-6,13-14H2,(H,23,29)(H,24,28)
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-(2,5-dimethylphenyl)-3-methyl-quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone
- N-[1-[(4-methoxyphenyl)carbamoyl]cyclohexyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide
- N-[1-[(4-methylphenyl)carbamoyl]cyclohexyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide
- ethyl 4-[2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzoate
- N-naphthalen-1-yl-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanamide
- 2-methyl-1-(4-nitrophenyl)-3-[2,2,2-tris(chloranyl)ethyl]-6,7-dihydro-5H-indol-4-one
- 2,6,6-trimethyl-1-(2-methyl-5-nitro-phenyl)-3-[2,2,2-tris(chloranyl)ethyl]-5,7-dihydroindol-4-one
- ethyl 2-[2,6,6-trimethyl-4-oxidanylidene-3-[2,2,2-tris(chloranyl)ethyl]-5,7-dihydroindol-1-yl]ethanoate
- 1-(4-fluoranyl-3-nitro-phenyl)-2,6,6-trimethyl-3-[2,2,2-tris(chloranyl)ethyl]-5,7-dihydroindol-4-one
- 6-bromanyl-N-(furan-2-ylmethyl)-2-pyridin-3-yl-quinoline-4-carboxamide
