3-hexyl-5-methyl-adamantan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC12CC3CC(C1)(CC(C3)(C2)N)C
Isomeric SMILES
CCCCCCC12CC3CC(C1)(CC(C3)(C2)N)C
InChI
InChI=1S/C17H31N/c1-3-4-5-6-7-16-9-14-8-15(2,11-16)12-17(18,10-14)13-16/h14H,3-13,18H2,1-2H3
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
- naphthalen-1-yl N-carbonochloridoylcarbamate
- 7-chloranyl-2-pyrrolidin-1-yl-1H-quinazolin-4-one
- 1-[1-(4-chloranylbutyl)indol-3-yl]ethanone
- N-[2-(6-methoxynaphthalen-1-yl)ethyl]ethanamide
- 3,5-bis(chloranyl)-2-fluoranyl-6-pyrrolidin-1-yl-pyridin-4-amine
- (E)-3-(1-propylindol-5-yl)but-2-enoic acid
- 4,5-dihydro-[1,3]selenazolo[4,5-f]quinolin-2-amine
- (4,6-dimethyl-5-phenylmethoxy-pyridin-3-yl)methanol
- 3,6-dimethyl-4,5,7,8-tetrakis(oxidanyl)naphthalene-1,2-dione
- 4-methyl-1-phenyl-3-(1,2,4-triazol-1-yl)pentan-1-one
