2-(phenethylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNCCO
Isomeric SMILES
C1=CC=C(C=C1)CCNCCO
InChI
InChI=1S/C10H15NO/c12-9-8-11-7-6-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2
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-(cyclohexylamino)ethanol
- (2-oxidanyl-2-phenyl-butyl)azanium chloride
- 1-chloranyl-3-methoxy-benzene
- zinc 2-oxidanylbutanedioate
- 6-piperidin-1-yl-7H-benzo[d][1,3]benzodiazepine
- 7H-benzo[d][1,3]benzodiazepin-6-yl(dimethyl)azanium chloride
- N,N-dimethyl-7H-benzo[d][1,3]benzodiazepin-6-amine
- 4-(7H-benzo[d][1,3]benzodiazepin-6-yl)morpholin-4-ium chloride
- 4-(7H-benzo[d][1,3]benzodiazepin-6-yl)morpholine
- 6-pyrrolidin-1-ium-1-yl-7H-benzo[d][1,3]benzodiazepine chloride
