(E)-triacont-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCC=CC(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCC/C=C/C(=O)O
InChI
InChI=1S/C30H58O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(31)32/h28-29H,2-27H2,1H3,(H,31,32)/b29-28+
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,4E)-tetracosa-2,4-dienoic acid
- (E)-7-propylheptacos-2-enoic acid
- (2-tetradecylphenyl) 3-phosphanyloxypropanoate
- 2-ethyldodecyl 3-phosphanyloxybutanoate
- octyl 2-phosphanyloxyhexanoate
- decyl 2-phosphanyloxypropanoate
- (2-decylphenyl) 2-phosphanyloxyhexanoate
- [(E)-tetradec-1-enyl] 2-phosphanyloxyhexanoate
- octadecyl 2-phosphanyloxypropanoate
- 6-azanyl-6-[[3,5-bis(azanyl)phenyl]methylamino]-2-chloranyl-1,4-diazabicyclo[3.1.1]hepta-3,5(7)-diene-7-carboxamide
