1-hept-1-ynyl-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC#CC1=CC=C(C=C1)OC
Isomeric SMILES
CCCCCC#CC1=CC=C(C=C1)OC
InChI
InChI=1S/C14H18O/c1-3-4-5-6-7-8-13-9-11-14(15-2)12-10-13/h9-12H,3-6H2,1-2H3
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
- (1aR,3aS,7aS,7bR)-3a,5,7b-trimethyl-1,1a,7,7a-tetrahydrocyclopropa[a]naphthalen-4-one
- 2-[(2E)-3-methylhepta-2,6-dienyl]phenol
- 2,2,4,8-tetramethyl-1,3-dihydro-1,5-benzodiazepine
- methyl (1R,5R)-5-acetyloxy-4-methyl-cyclohex-3-ene-1-carboxylate
- methyl 2-methyl-3-trimethylsilyloxy-cyclopropane-1-carboxylate
- dimethyl-(3-methylbuta-1,2-dienyl)-phenyl-silane
- ethyl 2-ethanoyl-3,3,4-trimethyl-pent-4-enoate
- trimethyl-[2-(2-prop-1-ynylcyclopenten-1-yl)ethynyl]silane
- (3aR,5S,6aR)-2,2-dimethyl-5-[(2S)-pent-4-en-2-yl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- (1R,2R,5S)-2-[(1R)-1-(1,3-dioxolan-2-yl)ethyl]-5-methyl-cyclopentane-1-carbaldehyde
