2-[1-(aminomethyl)cyclohexyl]-2-(phenylmethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=CC=C1)(C(=O)N)C2(CCCCC2)CN
Isomeric SMILES
CCC(CC1=CC=CC=C1)(C(=O)N)C2(CCCCC2)CN
InChI
InChI=1S/C18H28N2O/c1-2-18(16(20)21,13-15-9-5-3-6-10-15)17(14-19)11-7-4-8-12-17/h3,5-6,9-10H,2,4,7-8,11-14,19H2,1H3,(H2,20,21)
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
- ethyl-[ethyl(dimethyl)silyl]-($l^{1}-silanyl-$l^{2}-silanyl)silicon
- N-methyl-1-(2H-1,2,3,4-tetrazol-5-ylmethyl)cyclopentan-1-amine
- benzene; benzene; carbanide; titanium(2+)
- 1-azanyl-2-cyclohexyl-butane-2-sulfonamide
- potassium; ethoxymethanedithioic acid; propane-1-sulfonic acid
- N-methyl-4-(2H-1,2,3,4-tetrazol-5-ylmethyl)adamantan-2-amine
- aminocarbonyl (4Z)-4-aminocarbonyloxy-4-hydroxyimino-2-(naphthalen-1-ylamino)butanoate
- N-[2-[1-(aminomethyl)cyclohexyl]ethyl]-2-methyl-propanamide
- aminocarbonyl (4Z)-4-aminocarbonyloxy-3-(3-azanylpyridin-2-yl)-4-hydroxyimino-butanoate
- 4-methyl-2-(2H-1,2,3,4-tetrazol-5-ylmethyl)pentan-1-amine; [1-(2H-1,2,3,4-tetrazol-5-ylmethyl)cyclohexyl]methanamine
