4-(cyclohexylamino)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCNC1CCCCC1
Isomeric SMILES
CC(=O)CCNC1CCCCC1
InChI
InChI=1S/C10H19NO/c1-9(12)7-8-11-10-5-3-2-4-6-10/h10-11H,2-8H2,1H3
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
- 3-oxidanyl-3,4-diphenyl-cyclohexan-1-one
- 2-ethyl-3-methyl-3-thiophen-2-yl-oxirane-2-carboxylic acid
- 4-(2-bromanyl-2-nitro-1-phenyl-ethyl)morpholine
- ethanoic acid; 1,2,3,4,5,6,7,8-octahydroanthracen-9-ylmercury
- 1,2,3,4,5,6,7,8-octahydroanthracen-9-ylmercury
- 2-[bis(2-chloroethyl)aminomethyl]-4-bromanyl-phenol
- 2-[[bis(2-hydroxyethyl)amino]methyl]-4-bromanyl-phenol
- 2,5-bis[[bis(2-hydroxyethyl)amino]methyl]benzene-1,4-diol
- 2-[[bis(2-hydroxyethyl)amino]methyl]-4-phenylmethoxy-phenol
- bis(chloranyl)mercury; methylsulfanylmethane
