2-azanyl-N-cyclohexyl-butanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)C(CC(=O)N)N
Isomeric SMILES
C1CCC(CC1)NC(=O)C(CC(=O)N)N
InChI
InChI=1S/C10H19N3O2/c11-8(6-9(12)14)10(15)13-7-4-2-1-3-5-7/h7-8H,1-6,11H2,(H2,12,14)(H,13,15)
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-azanyl-N-cyclohexyl-pentanediamide
- tert-butyl 2-azanyl-3-(4-chlorophenyl)propanoate
- tert-butyl 2-azanyl-3-(4-bromophenyl)propanoate
- tert-butyl 2-azanyl-3-(4-iodophenyl)propanoate
- tert-butyl 2-acetamido-3-(4-chlorophenyl)propanoate
- tert-butyl 2-acetamido-3-(4-bromophenyl)propanoate
- tert-butyl 2-acetamido-3-(4-iodophenyl)propanoate
- 7-methylnaphthalene-1,2-dione
- 8-methoxynaphthalene-1,2-dione
- (3S,4R)-4-[[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]-5-methoxy-3-methoxycarbonyl-5-oxidanylidene-pentanoic acid
