1,2,5a,9a-tetrahydro-3-benzoxepine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC=CC2C1C=CC=C2
Isomeric SMILES
C1COC=CC2C1C=CC=C2
InChI
InChI=1S/C10H12O/c1-2-4-10-6-8-11-7-5-9(10)3-1/h1-5,7,9-10H,6,8H2
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
- 2-(2,3-dimethoxyphenyl)-2-methyl-propan-1-ol
- 1,4-bis(azanyl)-3-cyano-9,10-bis(oxidanylidene)anthracene-2-carboxylic acid
- 1,4-bis(azanyl)-2-cyano-9,10-bis(oxidanylidene)-1H-anthracene-2-carboxylic acid
- 2-[3-[bis(2-chloroethyl)amino]phenyl]ethanoic acid
- 2-acetamido-3-[2,3-bis(2-chloroethylamino)phenyl]propanoic acid
- [2-[10,13-dimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] 3-[bis(2-chloroethyl)amino]-4-methyl-benzoate
- 2-(2-aminophenyl)-2-azanyl-propanoic acid
- phenyl (2E,4E,6E,8E)-icosa-2,4,6,8-tetraenoate
- (2,4,6-trimethylphenyl) (5E,8E,11E,14E)-2,2-diethylicosa-5,8,11,14-tetraenoate
- N-[3-[[12-(phenylmethyl)-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]amino]phenyl]ethanamide
