(diphenylmethyl) methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC=O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC=O
InChI
InChI=1S/C14H12O2/c15-11-16-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,14H
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
- 6-oxidanylidene-5-(phenylmethyl)-5-azaspiro[2.3]hexane-4-carbonitrile
- [(E)-1-fluoranyl-3-phenyl-prop-2-enyl]benzene
- (2S)-2-azanyl-4-[[azanyl-(propan-2-ylamino)methylidene]amino]butanoic acid
- (10R)-10-(2-hydroxyethyl)-11-oxaspiro[5.5]undecan-8-one
- (2S)-2-azanyl-4-[(N'-propylcarbamimidoyl)amino]butanoic acid
- (E)-5-naphthalen-2-ylpent-4-en-1-ol
- (1R,2R,3S,4S)-2-methyl-3-phenyl-bicyclo[2.2.1]hept-5-ene-3-carbaldehyde
- 1-[(4R)-4-ethyl-2,2-dimethyl-1,3-dioxolan-4-yl]butan-2-ol
- 1-[(E)-2-phenylethenyl]cyclohexan-1-ol
- 3-methyl-4-methylidene-1-(phenylmethyl)cyclopentan-1-ol
