2-(5-methoxypent-1-ynyl)cyclohexene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COCCCC#CC1=C(CCCC1)C(=O)O
Isomeric SMILES
COCCCC#CC1=C(CCCC1)C(=O)O
InChI
InChI=1S/C13H18O3/c1-16-10-6-2-3-7-11-8-4-5-9-12(11)13(14)15/h2,4-6,8-10H2,1H3,(H,14,15)
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
- (1S,2R,4S)-4-(hydroxymethyl)-2-phenylmethoxy-cyclopentan-1-ol
- tert-butyl N-azanyl-N-(4-methylphenyl)carbamate
- 2-[(E)-3-[(1R,2R)-2-cyclopropylcyclopropyl]prop-2-enoxy]oxane
- (E)-1-butylsulfanyl-3-phenyl-prop-2-en-1-ol
- (4R,5R)-5-ethanoyl-N-methoxy-N,2,2-trimethyl-1,3-dioxolane-4-carboxamide
- 2-(2-sulfoethylideneamino)ethanesulfonic acid
- 4-(3-oxidanylidene-3-phenyl-prop-1-ynyl)benzenecarbonitrile
- 2-[(2S,5R)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]ethanal
- N-fluoranyl-4-methyl-N-propan-2-yl-benzenesulfonamide
- N-[(E)-5-methylhex-2-enoyl]benzamide
