2-[(2-hydroxyethylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNCCO)O
Isomeric SMILES
C1=CC=C(C(=C1)CNCCO)O
InChI
InChI=1S/C9H13NO2/c11-6-5-10-7-8-3-1-2-4-9(8)12/h1-4,10-12H,5-7H2
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
- ethanedioic acid; ethyldiazane
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoic acid
- 1-(2-chloroethyl)pyrrolidine-2,5-dione
- N-[2,5-bis(chloranyl)phenyl]benzamide
- 7H-purin-6-yl thiocyanate
- N,N-bis(2-chloroethyl)-4-phenoxy-aniline
- 6-propyl-1H-pyrimidine-2,4-dione
- dibutan-2-yl hexanedioate
- N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-7-yl)ethanamide
- 1-methoxy-2-methyl-3-oxidanyl-anthracene-9,10-dione
