2-[(4-methoxyphenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NCCO
Isomeric SMILES
COC1=CC=C(C=C1)NCCO
InChI
InChI=1S/C9H13NO2/c1-12-9-4-2-8(3-5-9)10-6-7-11/h2-5,10-11H,6-7H2,1H3
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-chlorophenyl)amino]ethanol
- 2-piperidin-1-ylethyl propanoate
- 2-piperidin-1-ylethyl 2-methylpropanoate
- 4-methyl-2-(2-methylpropylsulfanyl)pyrimidine
- 4-methyl-2-prop-2-enylsulfanyl-pyrimidine
- 2-ethyl-4,4-dimethyl-2,3-dihydro-1,3-benzothiazine
- 3-pentanoyl-1,3-benzoxazol-2-one
- 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol hydrochloride
- 1-azulen-1-yl-2-(2-chlorophenyl)-4,5-diphenyl-imidazole
- 1-(1-methylindol-5-yl)ethanone
