2-tetradec-13-en-2-ynoxyoxane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCCC#CCOC1CCCCO1
Isomeric SMILES
C=CCCCCCCCCCC#CCOC1CCCCO1
InChI
InChI=1S/C19H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-20-19-16-13-15-18-21-19/h2,19H,1,3-11,13,15-18H2
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
- methyl (2Z)-2-(hydroxymethyl)tetradeca-2,13-dienoate
- (2E)-2-(1-oxidanylprop-2-ynyl)tetradeca-2,13-dienenitrile
- (2-ethyl-5-methoxy-3,4-dihydronaphthalen-1-yl)methanol
- diethyl 2-[2-(furan-3-yl)prop-2-enyl]-2-oxidanyl-propanedioate
- 4-(5-methoxy-2,5-dihydrofuran-2-yl)benzenecarbonitrile
- methyl 8-chloranyl-2-(2,2-dimethoxyethanoyl)oct-4-ynoate
- methyl (Z)-8-(hydroxymethyl)-10,10-dimethoxy-9-oxidanyl-dec-5-enoate
- methyl (5Z,8E)-8-methanoyl-10,10-dimethoxy-deca-5,8-dienoate
- methyl (Z,8E)-8-(2,2-dimethoxyethylidene)-9-oxidanylidene-undec-5-en-10-ynoate
- [(Z)-6-methoxy-3,7-dimethyl-oct-5-enyl] ethanoate
