2-[tri(cycloheptyl)methyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)[O-])C(C1CCCCCC1)(C2CCCCCC2)C3CCCCCC3
Isomeric SMILES
C=C(C(=O)[O-])C(C1CCCCCC1)(C2CCCCCC2)C3CCCCCC3
InChI
InChI=1S/C25H42O2/c1-20(24(26)27)25(21-14-8-2-3-9-15-21,22-16-10-4-5-11-17-22)23-18-12-6-7-13-19-23/h21-23H,1-19H2,(H,26,27)/p-1
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-[tri(cycloheptyl)methyl]prop-2-enoic acid
- 2-(2-hydroxyethyloxy)ethanol; 2-prop-1-en-2-yloxyprop-1-ene
- 2-[bis(fluoranyl)methylidene]-3,3,4,4,5,5,6,6,7,7-decakis(fluoranyl)decanoate
- 2-[bis(fluoranyl)methylidene]-3,3,4,4,5,5,6,6,7,7-decakis(fluoranyl)decanoic acid
- 2-[bis(fluoranyl)methylidene]-3,3-bis(fluoranyl)hexanoate
- 2-[bis(fluoranyl)methylidene]-3,3-bis(fluoranyl)hexanoic acid
- 5,5-dicyclopentyloxy-2-methylidene-pentanoate
- 5,5-dicyclopentyloxy-2-methylidene-pentanoic acid
- (Z)-3-(1-cyclopentylcyclopentyl)-2-methyl-prop-2-enoate
- (Z)-3-(1-cyclopentylcyclopentyl)-2-methyl-prop-2-enoic acid
