2,3,4,5-tetrahydro-1-benzoxepin-4-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=CC=CC=C2CC1CO
Isomeric SMILES
C1COC2=CC=CC=C2CC1CO
InChI
InChI=1S/C11H14O2/c12-8-9-5-6-13-11-4-2-1-3-10(11)7-9/h1-4,9,12H,5-8H2
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
- N-[[2,2-bis(fluoranyl)-3-(2-methyl-1-benzofuran-4-yl)cyclopropyl]methyl]propanamide
- ethyl 2-(3-methylsulfonyloxypropyl)-3-phenylmethoxy-benzoate
- N-[[2-(1,3-benzodioxol-4-yl)cyclopropyl]methyl]ethanamide
- [2-(2-methyl-2,3-dihydro-1-benzofuran-4-yl)cyclopropyl]methanamine
- 2-methyl-2,3-dihydro-1-benzofuran-4-carbaldehyde
- N-[[2-(1,3-benzodioxol-4-yl)cyclopropyl]methyl]-2-methyl-propanamide
- 4-(2-ethoxycarbonyl-6-oxidanyl-phenyl)butanoic acid
- N2,N2',N4,N4',N6,N6'-hexakis(3-ethenoxypropyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6,6-hexamine
- 2,2,4,4,6,6-hexakis[(E)-2-phenylethenoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- diphosphazene; ethenoxyethene
