4-phenylazanylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCCCCO
Isomeric SMILES
C1=CC=C(C=C1)NCCCCO
InChI
InChI=1S/C10H15NO/c12-9-5-4-8-11-10-6-2-1-3-7-10/h1-3,6-7,11-12H,4-5,8-9H2
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-(4-bromanyl-1-phenyl-butyl)isoindole-1,3-dione
- N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]ethanamide
- N-[4-(2-oxidanylideneimidazolidin-1-yl)cyclohexyl]ethanamide
- 1-(4-azanylcyclohexyl)imidazolidin-2-one
- 1-(4-azanylcyclohexyl)-3-methyl-imidazolidin-2-one
- 1-(4-aminophenyl)imidazolidin-2-one
- 1-(4-azanylcyclohexyl)-3-ethyl-urea
- 1-(4-azanylcyclohexyl)-3-ethyl-urea hydrochloride
- 2-(cyclopropylmethoxy)phenol
- 4-(cyclopropylmethoxy)phenol
