4,5,6,8a-tetrahydro-3aH-furo[3,2-c]azepine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2C(CN1)C=CO2.Cl
Isomeric SMILES
C1C=CC2C(CN1)C=CO2.Cl
InChI
InChI=1S/C8H11NO.ClH/c1-2-8-7(3-5-10-8)6-9-4-1;/h1-3,5,7-9H,4,6H2;1H
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,N-diethyl-3-[1-methyl-5-(3,4,5-trimethoxyphenyl)carbonyl-pyrrol-2-yl]propanamide
- 4,5,6,8a-tetrahydro-3aH-furo[3,2-c]azepine
- 2-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-2-yl]-N-oxidanyl-ethanamide
- 1,4,5,6,7,8-hexahydropyrrolo[3,2-c]azepine hydrochloride
- ethyl 3-[1-methyl-5-(4-nitrophenyl)carbonyl-pyrrol-2-yl]propanoate
- 1,4,5,6,7,8-hexahydropyrrolo[3,2-c]azepine
- 1-(cyclopropylmethyl)-2-phenyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one
- 2-phenyl-1-propyl-6,7-dihydro-5H-indol-4-one
- 1-(cyclopropylmethyl)-2-phenyl-6,7-dihydro-5H-indol-4-one
- ethanedioic acid; 5-(3-methylbut-2-enyl)-1,2-diphenyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepine
