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methyl 1-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]pyrazole-3-carboxylate
methyl 1-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]pyrazole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=NN(C=C1)CC(=O)NC2CCCCCC2
Isomeric SMILES
COC(=O)C1=NN(C=C1)CC(=O)NC2CCCCCC2
InChI
InChI=1S/C14H21N3O3/c1-20-14(19)12-8-9-17(16-12)10-13(18)15-11-6-4-2-3-5-7-11/h8-9,11H,2-7,10H2,1H3,(H,15,18)
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
- methyl 1-[(2-bromophenyl)methyl]pyrazole-3-carboxylate
- N-[4-(cyanomethyl)phenyl]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide
- 1-[3-[5-[(4-chlorophenyl)methylsulfonyl]-1,2,3,4-tetrazol-1-yl]phenyl]ethanone
- 2-[5-[4-[(6-bromanyl-1,3-benzodioxol-5-yl)methoxy]phenyl]-1,2,3,4-tetrazol-2-yl]ethanoic acid
- N-[2,4-bis(fluoranyl)phenyl]-2-[1,3-dimethyl-2,6-bis(oxidanylidene)-7-prop-2-enyl-purin-8-yl]sulfanyl-ethanamide
- 2-(1H-indol-3-yl)-N-(2-methoxyethyl)-2-oxidanylidene-ethanamide
- 2-(1H-indol-3-yl)-N-(3-methoxyphenyl)-2-oxidanylidene-ethanamide
- 4-(2,4-dichlorophenyl)-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione
- 2-[[5-[[2-[(2,4-dichlorophenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanenitrile
- 1-(3-chloranyl-4-methyl-phenyl)-5-[(4-fluorophenyl)methyl]-1,2,3,4-tetrazole
