N-cyclohexylmethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC=O
Isomeric SMILES
C1CCC(CC1)NC=O
InChI
InChI=1S/C7H13NO/c9-6-8-7-4-2-1-3-5-7/h6-7H,1-5H2,(H,8,9)
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
- 1-ethynyl-4-methyl-benzene
- 2-ethyl-4,6-diphenoxy-1,3,5-triazine
- 3-(aziridin-1-yl)-N-[6-[3-(aziridin-1-yl)propanoylamino]hexyl]propanamide
- cyclohexylsulfamic acid; 2-(1-phenylethoxy)guanidine
- 2-(1-phenylethoxy)guanidine
- cyclohexylsulfamic acid; 2-(1-phenylpropan-2-yloxy)guanidine
- 2-(1-phenylpropan-2-yloxy)guanidine
- 2-(2-hydroxyethyl)-4-(4-methoxyphenyl)-2,4-diazaspiro[4.5]decane-1,3-dione
- N-[2-di(propan-2-yloxy)phosphinothioylsulfanylethyl]benzenesulfonamide
- 7-[bis(oxidanyl)amino]sulfanyl-6-chloranyl-3-(cyclopentylmethyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine
