N-(1-adamantylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)CNC4=CC=CC=C4
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)CNC4=CC=CC=C4
InChI
InChI=1S/C17H23N/c1-2-4-16(5-3-1)18-12-17-9-13-6-14(10-17)8-15(7-13)11-17/h1-5,13-15,18H,6-12H2
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
- (E)-1-(3-oxidanyl-1-adamantyl)-3-phenyl-prop-2-en-1-one
- (E)-1-(3-oxidanyl-1-adamantyl)-3-thiophen-2-yl-prop-2-en-1-one
- (E)-1-(3-oxidanyl-1-adamantyl)-3-piperidin-1-yl-prop-2-en-1-one
- 3,5-diethyl-1,2-dioxolan-3-ol
- 5-methyl-3-propyl-1,2-dioxolan-3-ol
- 1-(3-ethyloxiran-2-yl)propan-1-one
- 2-piperidin-4-ylpyrimidine
- 2-(1,2,3,6-tetrahydropyridin-4-yl)pyrimidine
- 5-(4-chlorophenyl)-2-methyl-7-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidine
- 7-(4-chlorophenyl)-2-methyl-5-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidine
