4-methyl-2-(phenylmethyl)oxane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCOC(C1)CC2=CC=CC=C2
Isomeric SMILES
CC1CCOC(C1)CC2=CC=CC=C2
InChI
InChI=1S/C13H18O/c1-11-7-8-14-13(9-11)10-12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3
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
- 2,2-dimethyl-5-[4-[2-(phenylsulfonylamino)propyl]phenoxy]pentanoic acid
- 3-(hydroxymethyl)-7-[(3-methoxycyclohexyl)-phenyl-methoxy]-4-phenyl-naphthalene-2-carboxylic acid
- 4-(4-carbamimidoylphenyl)pentanamide
- 2-[4-(bromomethyl)phenyl]oxan-4-ol
- 2-azanyl-2-[5-(4-carbamimidoylphenyl)pentanoylamino]-6-(1H-indol-3-yl)-4-oxidanylidene-hexanoic acid
- 7-[(3-ethoxyoxan-4-yl)-phenyl-methoxy]-3-(hydroxymethyl)-4-phenyl-naphthalene-2-carboxylic acid
- 3-[4-(chloromethyl)phenyl]-2,2,6,6-tetramethyl-thian-4-ol
- (6E)-6-butoxyocta-1,6-diene
- 1-hexoxynonan-1-ol
- (6E)-6-pentoxyocta-1,6-diene
