4-[ethyl-(phenylmethyl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCCCO)CC1=CC=CC=C1
Isomeric SMILES
CCN(CCCCO)CC1=CC=CC=C1
InChI
InChI=1S/C13H21NO/c1-2-14(10-6-7-11-15)12-13-8-4-3-5-9-13/h3-5,8-9,15H,2,6-7,10-12H2,1H3
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
- 1-nitro-6-(6-nitrocyclohexa-1,3,5-trien-1-yl)oxy-cyclohexa-1,3,5-triene
- [N'-(phenylmethyl)carbamimidoyl] carbamate
- sodium; antimony(3+); azane; ethanoic acid; prop-1-ene; dihydrate
- (1-methylazepan-2-yl)methanol; 2-phenylethanoic acid
- 5-(1-cyclohexylideneethyl)-5-phenyl-1,3-diazinane-2,4,6-trione
- 5,5-diethyl-1-(2-methoxy-2-phenyl-ethyl)-1,3-diazinane-2,4,6-trione
- [3,5-bis(oxidanyl)phenyl]-trimethyl-azanium; N,N-dimethylcarbamate; bromide
- N,N-dimethylcarbamate; methyl-[(3-oxidanylpyridin-2-yl)methyl]-di(propan-2-yl)azanium; bromide
- methyl-[(3-oxidanylpyridin-2-yl)methyl]-di(propan-2-yl)azanium
- 1-hept-1-en-4-yl-1,3-diazinane-2,4,6-trione
