4-butan-2-ylcyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1CCC(CC1)N
Isomeric SMILES
CCC(C)C1CCC(CC1)N
InChI
InChI=1S/C10H21N/c1-3-8(2)9-4-6-10(11)7-5-9/h8-10H,3-7,11H2,1-2H3
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
- 4-(3-methylbutyl)cyclohexan-1-amine
- 4-(2-methylpropyl)cyclohexan-1-amine
- 4-[3-(4-carboxyphenyl)carbonylphenyl]carbonylbenzoic acid
- ethyl N-phenoxycarbamate
- 3-tert-butylanthracene-1,2-dione
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decan-2-yl-tris[2-(2-methoxyethoxy)ethoxy]silane
- 2,3,5,5-tetramethylhexane-1,1,2-triol
- nonyl sulfate
- indium(3+); oxygen(2-); tin(4+)
- 2-triphenylen-2-yltriphenylene
