5-(3-methylphenyl)-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=CC3=C(C=C2)OCO3
Isomeric SMILES
CC1=CC=CC(=C1)C2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C14H12O2/c1-10-3-2-4-11(7-10)12-5-6-13-14(8-12)16-9-15-13/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
- 5-(3-oxidanylpropyl)-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepin-3-one
- 6-butylimino-4-methoxy-1-oxidanyl-pyrimidin-2-amine
- 2-pyrrolidin-1-yl-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile
- 7,14,15-trioxadispiro[5.1.5^{8}.2^{6}]pentadecane
- N3,2-dimethyl-5-(2-methylpropoxymethyl)pyrazole-3,4-diamine
- (Z)-2-methyl-3-pyrazin-2-yl-3-sulfanyl-prop-2-enethioic S-acid
- (2E)-2-(2-chlorophenyl)-2-hydroxyimino-N-methyl-ethanamide
- 4-(5-chloranylpentyl)-1,3,2-dioxathiolane 2-oxide
- 1-(chloromethyl)-4-[(2-methylpropan-2-yl)oxymethyl]benzene
- 2-[[azanyl-(phosphonoamino)methyl]-methyl-amino]ethanoic acid
