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4-(2-bromophenyl)-N-cyclopentyl-N-ethyl-5-oxidanylidene-1,2,3,4-tetrazole-1-carboxamide
4-(2-bromophenyl)-N-cyclopentyl-N-ethyl-5-oxidanylidene-1,2,3,4-tetrazole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1CCCC1)C(=O)N2C(=O)N(N=N2)C3=CC=CC=C3Br
Isomeric SMILES
CCN(C1CCCC1)C(=O)N2C(=O)N(N=N2)C3=CC=CC=C3Br
InChI
InChI=1S/C15H18BrN5O2/c1-2-19(11-7-3-4-8-11)14(22)21-15(23)20(17-18-21)13-10-6-5-9-12(13)16/h5-6,9-11H,2-4,7-8H2,1H3
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-(3,4-dichlorophenyl)hexanamide; N-(3,4-dichlorophenyl)octanamide
- hexanoate; tantalum(2+)
- hexanoate; niobium(2+)
- 2-methylbutanoate; niobium(2+)
- strontium hexanoate
- 2-methylbutanoate; tantalum(2+)
- bismuth hexanoate
- barium(2+); 2-methylbutanoate
- 2-[2-[[2-[2-[[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 4-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-[[1-[[1-[[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
