ethyl 1,2-diazepane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N1CCCCCN1
Isomeric SMILES
CCOC(=O)N1CCCCCN1
InChI
InChI=1S/C8H16N2O2/c1-2-12-8(11)10-7-5-3-4-6-9-10/h9H,2-7H2,1H3
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
- 2-[3,5-bis(chloranyl)phenyl]-3-sulfanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,2-a][1,2]diazepin-1-one
- ethyl 1,2-diazinane-1-carbodithioate
- 2-cyclohexyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dithione
- 2-[3,5-bis(chloranyl)phenyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,2-a][1,2]diazepine-1,3-dione
- 2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dithione
- 2-[3,5-bis(chloranyl)phenyl]-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one
- 2-[3,5-bis(chloranyl)phenyl]-5,6,7,8,9,10,11,12-octahydro-[1,2,4]triazolo[1,2-a][1,2]diazecine-1,3-dione
- 2-[3,5-bis(chloranyl)phenyl]-3-sulfanylidene-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-1-one
- lead tetranitrate
- N-[2-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2-methyl-propanamide
