8,8-dimethylnonan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CCCCCCCN
Isomeric SMILES
CC(C)(C)CCCCCCCN
InChI
InChI=1S/C11H25N/c1-11(2,3)9-7-5-4-6-8-10-12/h4-10,12H2,1-3H3
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
- [2-(16-methylheptadecanoyloxy)-3-oxidanyl-propyl] 16-methylheptadecanoate
- 1,2,3-tris(iodanyl)naphthalene
- 1,3-bis(2-ethylphenyl)thiourea
- 4-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-one
- N-[[4-(phenylcarbonylcarbamothioylamino)phenyl]carbamothioyl]benzamide
- 6-diazanyl-1H-pyrimidine-2-thione
- 5-(piperidin-1-ylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one
- 1-(4-chlorophenyl)-3-[(4-chlorophenyl)carbamothioyl]thiourea
- 1-(dimethylamino)-3-prop-2-enyl-thiourea
- 1-(dimethylamino)-3-phenyl-thiourea
