3-[(phenylmethyl)amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCCCO
Isomeric SMILES
C1=CC=C(C=C1)CNCCCO
InChI
InChI=1S/C10H15NO/c12-8-4-7-11-9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9H2
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-azanylethanol; dodecyl hydrogen sulfate
- 2-[2-(1,3,2-dithiarsolan-2-ylsulfanyl)ethylsulfanyl]-1,3,2-dithiarsolane
- octadecylphosphonic acid
- octylphosphonic acid
- 1,3,5,5-tetramethylcyclohexa-1,3-diene
- 2-(4-azanyl-3-oxidanyl-phenyl)sulfonylethyl hydrogen sulfate
- 2-(3-azanyl-4-oxidanyl-phenyl)sulfonylethyl hydrogen sulfate
- 3,5,8-trioxa-1$l^{5},4$l^{5}-diphosphabicyclo[2.2.2]octane 1,4-dioxide
- 2-(phenylcarbamoyl)benzoic acid
- 3-quinolin-1-ium-1-ylpropane-1-sulfonate
