heptadeca-2,5,8,11-tetrayn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC#CCC#CCC#CCC#CCO
Isomeric SMILES
CCCCCC#CCC#CCC#CCC#CCO
InChI
InChI=1S/C17H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h18H,2-5,8,11,14,17H2,1H3
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
- 1-bromanylheptadeca-2,5,8,11-tetrayne
- 1-bromanylheptadeca-2,5,8-triyne
- 2-[4-(2-methylpropoxymethyl)phenoxy]ethanol
- 2-pyridin-2-yloxyethyl 4-methylbenzenesulfonate
- 4-(2-pyridin-2-yloxyethoxy)phenol
- 3-methoxy-N-methyl-cyclohexan-1-amine
- (2-methoxyphenyl) 4-[bis(azanyl)methylideneamino]benzoate
- [4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 4-[bis(azanyl)methylideneamino]benzoate
- (4-chlorophenyl) 4-[bis(azanyl)methylideneamino]benzoate
- 3-azanyl-4-cyclohexyl-2-oxidanyl-butanamide
