(E)-icos-1-en-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC=CO
Isomeric SMILES
CCCCCCCCCCCCCCCCCC/C=C/O
InChI
InChI=1S/C20H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h19-21H,2-18H2,1H3/b20-19+
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
- bis(oxidanylidene)phosphanium
- barium; 2-dodecylbenzenesulfonate
- (4-ethoxycarbonylphenyl)-oxidanyl-oxidanylidene-phosphanium
- 2-oxidanyl-6-[(E)-pentadec-1-enyl]benzoic acid
- 2,4,6,8-tetramethyl-2,6-diphenyl-1,3,5,7,2,4$l^{3},6,8$l^{3}-tetraoxatetrasilocane
- (E)-4-oxidanyldodec-2-enal
- molecular hydrogen; niobium; silicon; tetramethylazanium; tungsten; octaheptacontahydrate
- (E)-4-oxidanyltridec-2-enal
- 2,3-bis[(E)-2-phenylethenyl]phenol
- 1-azanylethoxy-oxidanylidene-(2-propan-2-yloxycarbonylphenoxy)phosphanium
