4-[(cyclopropylamino)methyl]-2,6-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1O)C)CNC2CC2
Isomeric SMILES
CC1=CC(=CC(=C1O)C)CNC2CC2
InChI
InChI=1S/C12H17NO/c1-8-5-10(6-9(2)12(8)14)7-13-11-3-4-11/h5-6,11,13-14H,3-4,7H2,1-2H3
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
- (4S)-4-chloranyl-3,4-dihydro-2H-thiochromene
- [(1S)-1-(1-benzothiophen-3-yl)propyl]azanium
- (1S)-1-(1-benzothiophen-3-yl)propan-1-amine
- [1-[(2S)-1-(methylamino)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]azanium
- 4-[2-(2-methylpropoxy)ethyl]piperidin-1-ium
- 4-[2-(2-methylpropoxy)ethyl]piperidine
- 4-(2-methylpropylsulfanyl)benzenecarbonitrile
- 1-(3-fluoranyl-4-prop-2-ynoxy-phenyl)ethanone
- 2-(2-fluorophenyl)-5-methyl-4H-pyrazol-3-one
- 4-[(1S,3S)-3-methylcyclohexyl]oxybutylazanium
