2-[(4-methylphenyl)methyl]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC2CCCCO2
Isomeric SMILES
CC1=CC=C(C=C1)CC2CCCCO2
InChI
InChI=1S/C13H18O/c1-11-5-7-12(8-6-11)10-13-4-2-3-9-14-13/h5-8,13H,2-4,9-10H2,1H3
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
- 2-[(3R,6S,9S,15S,18S,21S,24S,27S,30S)-15,18-bis[(2S)-butan-2-yl]-6-[(4-hydroxyphenyl)methyl]-3,10,16,19,22,28-hexamethyl-2,5,8,11,14,17,20,23,26,29-decakis(oxidanylidene)-9,24,27-tri(propan-2-yl)-4-oxa-1,7,10,13,16,19,22,25,28-nonazabicyclo[28.4.0]tetratriacontan-21-yl]ethanoic acid
- methyl 1-oxidanylidene-2,3-dihydroindene-5-carboxylate
- 2-(2-propan-2-ylsulfanylpropan-2-yl)-1,3-dioxolane
- (3E,8E)-9,11-dimethyldodeca-1,3,8,10-tetraene
- 9-[(6aR,8R,9aS)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-[3-[2-[2-[2-[2-methylpropyl-(phenylmethyl)amino]ethyl-(phenylmethyl)amino]ethyl-(phenylmethyl)amino]ethyl-(phenylmethyl)amino]propylamino]-3H-purin-6-one
- 8-methoxy-5-oxidanyl-1H-quinolin-4-one
- 4-(1-azidoethoxy)benzaldehyde
- 3,5-dimethylpyrido[2,3-f][1,2,3,5]tetrazepin-4-one
- 8-fluoranyl-2-oxidanyl-3,4-dihydro-1H-naphthalene-2-carbonitrile
- [(E)-but-2-enyl] 2-azanylbenzoate
