2-[(phenylmethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCCO
Isomeric SMILES
C1=CC=C(C=C1)CNCCO
InChI
InChI=1S/C9H13NO/c11-7-6-10-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2
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
- tert-butyl N-(4-azanylbutyl)carbamate
- tert-butyl N-(5-azanylpentyl)carbamate
- N-bromanylethanamide
- 2-[bromanyl(ethanoyl)amino]ethyl dihydrogen phosphate
- 1-cyclohexyl-3-(4-iodophenyl)urea
- 1-cyclohexyl-3-(3-phenylpropyl)urea
- 1-cyclohexyl-3-decyl-urea
- 5-methyl-3-phenyl-1,2-oxazole
- 1-ethylpyrrole-2,5-dione
- 2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methyl-N-oxidanyl-benzamide
