4-[(cyclopentylamino)methyl]-2-ethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)CNC2CCCC2)O
Isomeric SMILES
CCOC1=C(C=CC(=C1)CNC2CCCC2)O
InChI
InChI=1S/C14H21NO2/c1-2-17-14-9-11(7-8-13(14)16)10-15-12-5-3-4-6-12/h7-9,12,15-16H,2-6,10H2,1H3
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
- 2,3-dihydro-1,4-benzodioxin-6-yl-(4-methylphenyl)methanone
- ethyl 4-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate
- (4-bromanyl-2,5-dimethyl-phenyl) N-[2,3-bis(chloranyl)phenyl]carbamate
- 2-methoxyethyl N-[3,5-bis(chloranyl)phenyl]carbamate
- 4-methylbenzene-1,2-disulfonate
- 4-methylbenzene-1,2-disulfonic acid
- N-(4-dimethylaminophenyl)-2-[[5-(3-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzimidazole
- 3-[3-chloranyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-naphthalen-2-yl-prop-2-enenitrile
- N-[2-[bis(fluoranyl)methyl]phenyl]-2-naphthalen-1-ylsulfanyl-ethanamide
