(3-methoxycyclohexen-1-yl)methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCCC(=C1)CC2=CC=CC=C2
Isomeric SMILES
COC1CCCC(=C1)CC2=CC=CC=C2
InChI
InChI=1S/C14H18O/c1-15-14-9-5-8-13(11-14)10-12-6-3-2-4-7-12/h2-4,6-7,11,14H,5,8-10H2,1H3
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
- N-[(Z)-3,3-dimethylpent-4-en-2-ylideneamino]aniline
- prop-2-enyl benzotriazole-1-carboxylate
- 1-[(E)-3,3,3-trideuterio-2-methyl-prop-1-enyl]-3-(trifluoromethyl)benzene
- (2S,4E)-1-(1,3-dioxolan-2-yl)-4-hydroxyimino-3,3-dimethyl-butan-2-ol
- methyl 2,5-dimethyl-1H-indole-3-carboxylate
- 3-(dimethylaminomethyl)chromen-2-one
- N-[2-[(E)-3-oxidanylidenebut-1-enyl]phenyl]ethanamide
- 3-methyl-4-[(2-methylphenyl)amino]-1,4-dihydropyrazol-5-one
- 1,4-dimethyl-3-phenyl-5H-1,2,4-triazin-6-one
- 8,9-dihydrothieno[2,3-h][1,6]naphthyridin-5-amine
