7-ethoxy-3,4,5,6-tetrahydro-2H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NCCCCC1
Isomeric SMILES
CCOC1=NCCCCC1
InChI
InChI=1S/C8H15NO/c1-2-10-8-6-4-3-5-7-9-8/h2-7H2,1H3
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-(2-azanyl-3-phenyl-propanoyl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide
- 1-(5-chloranyl-1H-imidazol-4-yl)ethanone
- 4-butan-2-yl-3,3-dimethyl-oxetan-2-one
- 2-(1,2,3-triazirin-1-yl)ethanoic acid
- 2-(2-azanylethanoylamino)-3-(4-fluorophenyl)propanoic acid
- 2-(10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-1-phenyl-propan-1-one
- 2-(3,17-diacetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl)ethanoic acid
- 2-(3,17-diacetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl)ethanoic acid
- 2-(3-acetyloxy-10,13-dimethyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-16-yl)ethanoic acid
- 3-(1H-indol-3-yl)propanamide
