3-methyladamantan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC12CC3CC(C1)CC(C3)(C2)N
Isomeric SMILES
CC12CC3CC(C1)CC(C3)(C2)N
InChI
InChI=1S/C11H19N/c1-10-3-8-2-9(4-10)6-11(12,5-8)7-10/h8-9H,2-7,12H2,1H3
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
- 3-phenyladamantan-1-amine
- N-ethyl-4-(2-methylpropoxy)benzamide
- 3-chloranyl-4-methoxy-N-(2-methoxyphenyl)benzamide
- 1-methyl-4-[4-(2-phenylmethoxyphenoxy)butyl]piperazine hydrochloride
- 2-(4-fluorophenyl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
- 1-methyl-4-[4-(2-phenylmethoxyphenoxy)butyl]piperazine
- N-(2-chloranyl-4-nitro-phenyl)-4-ethyl-benzamide
- [4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl] propanoate
- O4-ethyl O2-methyl 3-methyl-5-(2-methylpropanoylamino)thiophene-2,4-dicarboxylate
- N-(2-fluorophenyl)-2-[[5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
