5,6,7,8-tetrahydro-4H-furo[2,3-c]azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CNC1)OC=C2
Isomeric SMILES
C1CC2=C(CNC1)OC=C2
InChI
InChI=1S/C8H11NO/c1-2-7-3-5-10-8(7)6-9-4-1/h3,5,9H,1-2,4,6H2
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
- tert-butyl 9-(2-acetyloxyethyl)-3,4-dihydro-1H-pyrido[3,4-b]indole-2-carboxylate
- tert-butyl 2-(dimethylcarbamoyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate
- methyl 1,2,3,4-tetrahydropyrido[3,4-b]indole-9-carboxylate; 2,2,2-tris(fluoranyl)ethanoic acid
- methyl 1,2,3,4-tetrahydropyrido[3,4-b]indole-9-carboxylate
- 5-(phenylmethyl)-6,7-dihydro-4H-furo[3,2-c]pyridine
- tert-butyl 9-propan-2-yl-3,4-dihydro-1H-pyrido[3,4-b]indole-2-carboxylate
- 9-propan-2-yl-1,2,3,4-tetrahydropyrido[3,4-b]indole hydrochloride
- 9-propan-2-yl-1,2,3,4-tetrahydropyrido[3,4-b]indole
- 1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one hydrochloride
- 5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepine-2-carboxylic acid
