N-(phenylmethyl)adamantan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)C3NCC4=CC=CC=C4
Isomeric SMILES
C1C2CC3CC1CC(C2)C3NCC4=CC=CC=C4
InChI
InChI=1S/C17H23N/c1-2-4-12(5-3-1)11-18-17-15-7-13-6-14(9-15)10-16(17)8-13/h1-5,13-18H,6-11H2
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-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-4,5-diethyl-1,2,4-triazol-3-one
- 5-methyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione
- 5-pentan-2-yl-5-propyl-1,3-diazinane-2,4,6-trione
- 2-[ethoxy(phenyl)methyl]-5,5-dimethyl-1,4-dihydroimidazole
- 2-[(3,4-dichlorophenyl)-ethoxy-methyl]-5,5-dimethyl-1,4-dihydroimidazole
- 1,5-dimethyl-2-phenyl-4-(7H-purin-6-ylamino)pyrazol-3-one
- N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzamide chloride
- N-[1-(phenylmethyl)piperidin-4-yl]benzamide
- 2-(1-benzothiophen-3-yl)-N-methyl-ethanamine
- 2,3,5,6-tetranitroaniline
