2-[methyl-[3-(4-methylcyclohex-3-en-1-yl)butyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(CC1)C(C)CCN(C)CCO
Isomeric SMILES
CC1=CCC(CC1)C(C)CCN(C)CCO
InChI
InChI=1S/C14H27NO/c1-12-4-6-14(7-5-12)13(2)8-9-15(3)10-11-16/h4,13-14,16H,5-11H2,1-3H3
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
- N,N-diethyl-3-(4-methylcyclohex-3-en-1-yl)butan-1-amine
- 1-[3-(4-methylcyclohex-3-en-1-yl)butyl]pyrrolidine
- 1-(2-azanyl-5-phenylsulfanyl-phenyl)-3-butyl-urea
- N-[4-(2-chloroethylsulfamoyloxy)but-3-yn-2-yl]-N-[3-(trifluoromethyl)phenyl]carbamate
- methyl (NZ)-N-[azanyl-[[2-[(phenylmethyl)carbamoylamino]-5-phenylsulfanyl-phenyl]-propanoyl-amino]methylidene]carbamate
- 2-azanyl-4-(4-methoxyphenyl)sulfinyl-N-phenyl-butanamide
- 2-azanyl-N-[3-(3,5-dimethylphenyl)sulfinylphenyl]ethanamide
- methyl N-[(Z)-N'-methoxycarbonylcarbamimidoyl]-N-[2-(pentanoylamino)-5-(phenylsulfinyl)phenyl]carbamate
- methyl N-[2-acetamido-4-(phenylsulfinyl)phenyl]-N-[(Z)-N'-methoxycarbonylcarbamimidoyl]carbamate
- 2-(2-azanyl-5-phenylsulfanyl-phenyl)guanidine
