9-oxidanylidene-9-prop-2-enoxy-nonanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)CCCCCCCC(=O)O
Isomeric SMILES
C=CCOC(=O)CCCCCCCC(=O)O
InChI
InChI=1S/C12H20O4/c1-2-10-16-12(15)9-7-5-3-4-6-8-11(13)14/h2H,1,3-10H2,(H,13,14)
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
- 2-(1-chloranyl-3-methyl-butylidene)propanedinitrile
- 2-methyl-2-prop-2-enoxycarbonyl-cyclohexane-1-carboxylate
- 2-(3-methyl-1-oxidanyl-butylidene)propanedinitrile
- 2-methyl-2-prop-2-enoxycarbonyl-cyclohexane-1-carboxylic acid
- 2-(1-oxidanylpropylidene)propanedinitrile
- [cyano-(4-cyano-3-propan-2-yl-1,2-thiazol-5-yl)amino]methylidene-dimethyl-azanium
- N'-(3-tert-butyl-4-cyano-1,2-thiazol-5-yl)-N,N-dimethyl-carbamimidoyl chloride
- 5-azanyl-3-(2-methylpropyl)-1,2-thiazole-4-carbonitrile
- (Z)-3-azanyl-2-cyano-5-methyl-hex-2-enethioamide
- (Z)-3-azanyl-2-cyano-4,4-dimethyl-pent-2-enethioamide
