N-(2-adamantyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C=NC1C2CC3CC(C2)CC1C3
Isomeric SMILES
C=NC1C2CC3CC(C2)CC1C3
InChI
InChI=1S/C11H17N/c1-12-11-9-3-7-2-8(5-9)6-10(11)4-7/h7-11H,1-6H2
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-hydroxyiminoadamantan-1-ol
- N-(5-chloranyl-2-adamantylidene)hydroxylamine
- N-(5-bromanyl-2-adamantylidene)hydroxylamine
- 1-ethyl-6-methyl-4-oxidanylidene-2,3-dihydropyridine-5-carboxylic acid
- 1-(3,5-dimethylpyrazol-1-yl)-4,4-dimethyl-pentan-3-one
- N-(1-adamantyl)-N-phenyl-hydroxylamine
- 3-(3,5-dimethylpyrazol-1-yl)-1-phenyl-propan-1-one
- diethyl 2-(2-adamantylidene)propanedioate
- 4-(4-aminophenyl)oxane-4-carboxylic acid
- quinoline-2,4-dicarbohydrazide
