2,3-dihydro-1,4-benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=CC=CC=C2O1
Isomeric SMILES
C1COC2=CC=CC=C2O1
InChI
InChI=1S/C8H8O2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4H,5-6H2
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-[(4-dimethylaminophenyl)diazenyl]benzoic acid
- 2-(diethylaminomethyl)-4-[3-(diethylaminomethyl)-4-oxidanyl-5-prop-2-enyl-phenyl]-6-prop-2-enyl-phenol
- 2,4,6-triphenyl-1,3,5-triazine
- N,N-dimethyl-N'-phenyl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine
- N,N-bis(2-chloroethyl)naphthalen-2-amine
- 4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one
- [2-[4-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]phenyl]-1,3,2-dithiarsolan-4-yl]methanol
- 2-phenylprop-2-enal
- 2-(dibutylamino)ethyl 4-fluoranylbenzoate hydrochloride
- 2-(dibutylamino)ethyl 4-fluoranylbenzoate
