(7E,11E)-octadeca-7,11-dien-9-yne
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC#CC=CCCCCCC
Isomeric SMILES
CCCCCC/C=C/C#C/C=C/CCCCCC
InChI
InChI=1S/C18H30/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h13-16H,3-12H2,1-2H3/b15-13+,16-14+
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
- (2S,3S)-3-tri(propan-2-yl)silyloxybutan-2-ol
- [(E)-2-[4-[(E)-2-(dimethyl-$l^{3}-silanyl)ethenyl]phenyl]ethenyl]-dimethyl-silicon
- 1,1,1-tris(fluoranyl)-N-phenethyl-methanesulfonamide
- 2-chloranyl-4-(trifluoromethyl)benzoic acid
- N-[chloranyl-[di(propan-2-yl)amino]boranyl]-N-propan-2-yl-propan-2-amine
- 5,7-bis(oxidanyl)-4-phenyl-2H-isoquinolin-1-one
- 1-(3-chloranylpropoxy)-4-phenyl-benzene
- 3-ethyl-1-oxidanidyl-benzo[g]quinolin-1-ium-5,10-dione
- carbon monoxide; cyclopentane; molybdenum; oxoazanide
- 1-[2-(3-methoxyphenyl)ethynyl]-3-nitro-benzene
