1-(cyclohexylideneamino)oxypropan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CON=C1CCCCC1)O
Isomeric SMILES
CC(CON=C1CCCCC1)O
InChI
InChI=1S/C9H17NO2/c1-8(11)7-12-10-9-5-3-2-4-6-9/h8,11H,2-7H2,1H3
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
- N-decyl-N-methyl-decan-1-amine oxide dihydrate
- 5-(pentylamino)benzene-1,3-diol
- 5-(trifluoromethyl)benzene-1,3-diamine hydrochloride
- 2,4,4-tris(bromanyl)cyclobuten-1-ol
- 2,4,4-tris(chloranyl)-3-oxidanyl-cyclobut-2-en-1-one
- 2-[2-[2-(2-hydroxyphenyl)ethoxy]ethyl]phenol
- 2-(methoxymethyl)-3-methyl-phenol
- $l^{1}-arsanyl(oxidanyl)silicon
- $l^{1}-silanyl(oxidanyl)arsenic
- (4-butoxyphenyl)-[3-(4-butoxyphenyl)carbonyl-4-methyl-2,5-bis(oxidanyl)phenyl]methanone
