2-methyladamantan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2CC3CC(C2)CC1C3)N
Isomeric SMILES
CC1(C2CC3CC(C2)CC1C3)N
InChI
InChI=1S/C11H19N/c1-11(12)9-3-7-2-8(5-9)6-10(11)4-7/h7-10H,2-6,12H2,1H3
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
- 1-ethyl-2,8-dimethyl-4H-quinolin-4-amine
- 3-azanyl-2,2,3-trimethyl-butan-1-ol
- 3-azanyl-1,2-dihydro-1,2,4-triazine-5,6-dione
- 2-phenyl-2-(pyridin-2-ylamino)ethanoic acid
- 3-azanyl-5,5,6-trimethyl-bicyclo[2.2.1]heptan-2-ol
- 4-azanyl-2,2,3-trimethyl-cyclohexane-1-carboxylic acid
- (4-azanyl-2,2,3-trimethyl-cyclohexyl)methanol
- 2-ethyl-1,2,3,4-tetrahydronaphthalen-1-amine
- (4-methyl-1,8-naphthyridin-2-yl)diazane
- 4-methyl-1,8-naphthyridin-2-amine
