4-[(phenylmethyl)amino]oxybutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNOCCCCO
Isomeric SMILES
C1=CC=C(C=C1)CNOCCCCO
InChI
InChI=1S/C11H17NO2/c13-8-4-5-9-14-12-10-11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10H2
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
- 6-chloranyl-3-methyl-5-(phenylmethylsulfanyl)quinazolin-4-one
- 4-[5-azanyl-6-oxidanyl-6-oxidanylidene-5-(phenoxymethyl)hexoxy]benzoic acid
- 2,5-bis(oxidanylidene)oxolane-3-carbonyl chloride; 2-carbonochloridoylbutanedioic acid
- 5,5-bis(azanyl)-2-phenyl-cyclohex-3-ene-1,1-disulfonic acid
- 2,5-bis(oxidanylidene)oxolane-3-carbonyl chloride
- 2-carbonochloridoylbutanedioic acid
- 6-(2-aminophenyl)-6-azanyl-cyclohexa-2,4-diene-1,1-disulfonic acid
- 5H-1,4-thiazepin-4-ium 4-oxide hydrochloride
- N-(5-chloranyl-2-sulfanyl-phenyl)ethanamide
- 6-fluoranyl-1,8-naphthyridine-3-carboxylic acid
