(2Z)-2-(2-cyclohexylethoxyimino)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOCCC1CCCCC1)C(=O)O
Isomeric SMILES
C/C(=N/OCCC1CCCCC1)/C(=O)O
InChI
InChI=1S/C11H19NO3/c1-9(11(13)14)12-15-8-7-10-5-3-2-4-6-10/h10H,2-8H2,1H3,(H,13,14)/b12-9-
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
- (2E)-2-[(E)-3-(2-methoxyphenyl)prop-2-enoxy]iminopropanoic acid; O-[(E)-3-(2-methoxyphenyl)prop-2-enyl]hydroxylamine
- O-[(E)-3-(2-methoxyphenyl)prop-2-enyl]hydroxylamine
- 2-bromoethylbenzene; (2Z)-2-phenethyloxyiminopropanoic acid
- formamido carbamate
- 1,4-dioxa-2-aza-3$l^{3},5$l^{2}-disilacyclopent-2-ene
- [3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-$l^{1}-silanyloxy-silicon
- (Z)-3-(dodecylamino)-2-methyl-prop-2-enoate
- (Z)-3-(dodecylamino)-2-methyl-prop-2-enoic acid
- 1-azanylcyclohexa-2,4-dien-1-ol
- 6-(3-iodanylphenyl)naphthalen-1-ol; N-sulfamoylethanamide
