2-cycloheptylethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)CC(=O)N
Isomeric SMILES
C1CCCC(CC1)CC(=O)N
InChI
InChI=1S/C9H17NO/c10-9(11)7-8-5-3-1-2-4-6-8/h8H,1-7H2,(H2,10,11)
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
- 8-chloranyl-1,7-dimethyl-3-prop-2-enyl-purine-2,6-dione
- 2-cyclooctylpropanedioic acid
- 2-cyclohexyl-2-cyclopentyl-ethanoic acid
- N-aminocarbonyl-4-cyclohexyl-2-ethyl-butanamide
- 2-ethyl-N-[2-(2-ethylbutanoylamino)ethyl]butanamide
- 2-methyl-2-(naphthalen-1-ylmethyl)propanedioic acid
- 1,3,9-trimethyl-8-(phenylmethylsulfanyl)purine-2,6-dione
- 2-(2-methylpropyl)-2-phenethyl-propanedioic acid
- 3-methyl-3-oxidanyl-2-phenyl-nonanoic acid
- butyl 5-azanyl-2-[cyclohexylmethyl(methylcarbamoyl)amino]-1,3-thiazole-4-carboxylate
