3-methyl-2-(phenylmethyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC=C1)CC2=CC=CC=C2
Isomeric SMILES
CC1=C(OC=C1)CC2=CC=CC=C2
InChI
InChI=1S/C12H12O/c1-10-7-8-13-12(10)9-11-5-3-2-4-6-11/h2-8H,9H2,1H3
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
- 4-butylthiophene-2-carboxylic acid
- N-cycloheptyl-3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide
- N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[[4-cyclopropyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-N-cycloheptyl-ethanamide
- 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide
- N-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- N-cycloheptyl-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide
- (2S)-N-cycloheptyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanamide
- 4-fluoranyl-N-[(2R)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- (2S,3S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-cycloheptyl-3-methyl-pentanamide
