4-[(4-methylphenyl)methyl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC2(CCNCC2)O
Isomeric SMILES
CC1=CC=C(C=C1)CC2(CCNCC2)O
InChI
InChI=1S/C13H19NO/c1-11-2-4-12(5-3-11)10-13(15)6-8-14-9-7-13/h2-5,14-15H,6-10H2,1H3
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
- 1-phenethylpiperazin-2-one
- ethyl (3,3-dimethyl-2-oxidanylidene-butyl)sulfanylmethanoate
- 4a-methyl-5,6-dihydro-4H-indeno[1,2-b]thiophen-7-one
- 5-(1-ethoxyethyl)-2-ethyl-bicyclo[4.2.0]octa-1,3,5-triene
- (3S,4R)-4,5-dimethyl-1-phenyl-hex-5-en-3-ol
- 3,4-dicyclopropyl-4-(dimethylamino)cyclopent-2-en-1-one
- 1-[(Z)-3-ethoxypent-2-enyl]-4-methyl-benzene
- N-(cyclohexen-1-ylsulfanyl)aniline
- (4aS,5R,8S)-5-methyl-8-prop-1-en-2-yl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one
- N-(4-bicyclo[2.2.1]heptanyl)bicyclo[2.2.1]heptan-4-amine
