4-(1-adamantylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)NCCCCO
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)NCCCCO
InChI
InChI=1S/C14H25NO/c16-4-2-1-3-15-14-8-11-5-12(9-14)7-13(6-11)10-14/h11-13,15-16H,1-10H2
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-(1-adamantyl)pentane-2,4-dione
- 2-[1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanoic acid
- 2-[1-ethyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanoic acid
- 3-(aminomethyl)-1-ethyl-pyrrolidine-2,5-dione
- 2-(1-ethylpyrrolidin-3-yl)ethanamine
- 2-(diethylaminomethyl)cyclopentan-1-amine
- 4-oxidanylidene-4a,8a-dihydro-1H-quinoline-3-carboxylic acid
- 2-(piperidin-1-ylmethyl)cyclopentan-1-amine
- (Z)-4-(1-adamantyl)-4-chloranyl-but-3-enal
- 2-[(4-methylpiperazin-1-yl)methyl]cyclopentan-1-amine
