2-[(cyclopentylamino)methyl]-6-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1O)CNC2CCCC2
Isomeric SMILES
COC1=CC=CC(=C1O)CNC2CCCC2
InChI
InChI=1S/C13H19NO2/c1-16-12-8-4-5-10(13(12)15)9-14-11-6-2-3-7-11/h4-5,8,11,14-15H,2-3,6-7,9H2,1H3
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
- ethyl 2-[9,9-dimethyl-1-[(2-methylphenyl)amino]-3-sulfanylidene-8-oxa-2,4-diazaspiro[4.5]dec-1-en-4-yl]ethanoate
- N-(2,4-dimethylphenyl)-2-[[5-(3-morpholin-4-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-azanyl-4-[5-[(2-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(3-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- potassium oxidanyl-[pentoxy(phosphono)methyl]phosphinate
- (5-methyl-2-propan-2-yl-phenyl) N-(2,6-dimethylphenyl)carbamate
- [pentoxy(phosphono)methyl]phosphonic acid
- 1-(2,3-dimethylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 6,7-diethoxy-1-(3-fluoranyl-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline
- 2-[4-(5-chloranyl-4-methyl-2-phenylmethoxy-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine
- 1-[4-[2,5-bis(chloranyl)phenyl]-1,3-thiazol-2-yl]ethanamine
