6-methoxy-2,3,4,5-tetrahydro-1H-azepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CNCCCC1
Isomeric SMILES
COC1=CNCCCC1
InChI
InChI=1S/C7H13NO/c1-9-7-4-2-3-5-8-6-7/h6,8H,2-5H2,1H3
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
- 2-cyclopentyl-2,3,4,5-tetrahydropyridin-6-amine; ethanoyl fluoride
- 2-cyclopentyl-2,3,4,5-tetrahydropyridin-6-amine
- 6-butan-2-yl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
- 6-tert-butyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 3-[(5-oxidanylidenepyrrolidin-2-yl)methoxy]-2-(phenylmethoxycarbonylamino)propanoic acid
- tert-butyl N-[6-(3-methyl-5-oxidanylidene-pyrrolidin-2-yl)-1,2-bis(oxidanyl)hexan-3-yl]carbamate
- 2-tert-butyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
- 3-(7-azanylideneazepin-2-yl)propane-1,2-diol
- ethyl 2-azanyl-5-(2-azanyl-3H-azepin-7-yl)-4-methoxy-pentanoate
- 5,6-dimethylazepan-2-one
