1-azanyl-3-(phenylmethyl)pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCN)(CC1=CC=CC=C1)O
Isomeric SMILES
CCC(CCN)(CC1=CC=CC=C1)O
InChI
InChI=1S/C12H19NO/c1-2-12(14,8-9-13)10-11-6-4-3-5-7-11/h3-7,14H,2,8-10,13H2,1H3
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
- tert-butyl N-(2-azidoethyl)carbamate
- 3-[2-(4-methylphenyl)sulfonylethyl-(triphenylmethyl)sulfanyl-amino]propyl 4-methylbenzenesulfonate
- [4-(hydroxymethyl)-6-[(4-methylphenyl)sulfonylmethyl]-1,3,5-triazin-2-yl]methanol
- O6-ethyl O2-piperazin-1-yl 3-ethylpyridine-2,6-dicarboxylate
- (4-methanoyl-2-methoxy-phenyl) nitrate
- diethyl 1-[1,3-bis(oxidanylidene)-2-propyl-isoindol-2-ium-2-yl]pyrrole-3,4-dicarboxylate
- 2,4,6-tris[1,1-bis(bromanyl)ethyl]-1H-1,2,3-triazine
- 1-[1,3-bis(oxidanylidene)-4-propyl-isoindol-2-yl]imidazole-4,5-dicarbonitrile
- 4-(3-azidopropoxy)pyridine-2,6-dicarbaldehyde
- 1-azidoethanol
