2-[methylamino-(2-methylphenyl)methyl]cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C2CCCC2O)NC
Isomeric SMILES
CC1=CC=CC=C1C(C2CCCC2O)NC
InChI
InChI=1S/C14H21NO/c1-10-6-3-4-7-11(10)14(15-2)12-8-5-9-13(12)16/h3-4,6-7,12-16H,5,8-9H2,1-2H3
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-(4-cyano-1,2,6-trimethyl-piperidin-4-yl)propanedinitrile
- [1-(methylamino)cyclopentyl]-(2-methylphenyl)methanol
- (2E,4Z)-N-(4-methylphenyl)hexa-2,4-dienehydrazide
- 4-[(2,6-dimethylpiperidin-1-yl)methyl]phenol
- 2-(methylamino)-2-(2-methylphenyl)cyclohexan-1-ol
- (1E)-1-[azanyl-[(4-methylphenyl)amino]methylidene]-2-ethyl-guanidine
- [2-[(4-methylphenyl)methyl]piperidin-2-yl]methanol
- (1R,2S)-2-(3-methoxyphenyl)-2-methyl-cyclohexan-1-amine
- 1-(2,3-dimethyl-1-benzofuran-7-yl)-2-(methylamino)ethanol
- 5-(bromomethyl)-2-methyl-1H-pyrimidine-6-thione
