2-cyclododecylprop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1CCCCCCCCCCC1)C(=O)O
Isomeric SMILES
C=C(C1CCCCCCCCCCC1)C(=O)O
InChI
InChI=1S/C15H26O2/c1-13(15(16)17)14-11-9-7-5-3-2-4-6-8-10-12-14/h14H,1-12H2,(H,16,17)
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
- carboxy-dimethyl-[2-[5-[(4-methylsulfonylphenyl)carbonylamino]pentyl]-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-6-yl]azanium
- 2-[2-[4-(2-chloroethylsulfonyl)phenyl]carbonylhydrazinyl]benzenesulfonic acid
- 2-(4-chlorophenyl)-3-(5,5-dimethyl-1,4-dihydroimidazol-2-yl)-2-oxidanyl-N-propan-2-yl-propanamide
- [[2-[4-[4,4-dimethyl-2,6-bis(oxidanylidene)piperidin-1-yl]butyl]-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-6-yl]-dimethyl-azaniumyl]methanoate hydrochloride
- 2-[6-(6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)hexyl]-3H-isoindol-1-one
- 2-[5-(6-oxidanyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)pentyl]-3H-isoindol-1-one
- N-[3-(2-cyclohexylethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl]-N-propyl-carbamate hydrochloride
- [3-(2-cyclohexylethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl]-propyl-carbamic acid
- 3-butyl-6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indole
- N-[3-(2-cyclohexylethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl]-N-ethyl-carbamate hydrochloride
