1-azanyldec-9-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCC(CN)O
Isomeric SMILES
C=CCCCCCCC(CN)O
InChI
InChI=1S/C10H21NO/c1-2-3-4-5-6-7-8-10(12)9-11/h2,10,12H,1,3-9,11H2
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
- 7-piperazin-1-ylthieno[2,3-c]pyridine hydrochloride
- 3-(4-tert-butylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- (E)-5-phenyl-2-(phenylmethoxycarbonylamino)pent-3-enoic acid
- (2S,6R)-1,1-diethyl-2,6-dimethyl-piperidin-1-ium hydroxide
- 5-ethyl-1H-pyrazol-3-amine hydrochloride
- (2R)-2-oxidanylpropanimidamide hydrochloride
- 2-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine hydrobromide
- tert-butyl(carboxymethyl)azanium chloride
- 4-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenyl-butanoic acid
- methyl 2-azanylcycloheptane-1-carboxylate hydrochloride
