ethyl 1,4-diazepane-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CNCCCN1
Isomeric SMILES
CCOC(=O)C1CNCCCN1
InChI
InChI=1S/C8H16N2O2/c1-2-12-8(11)7-6-9-4-3-5-10-7/h7,9-10H,2-6H2,1H3
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
- (2S,3S,4S,5R)-5-(aminomethyl)-3,4-bis(oxidanyl)oxolane-2-carboxylic acid
- 1,4-diazepan-6-ol dihydrobromide
- 1,2-dihydroindazol-4-one hydrochloride
- (2R,3S)-2-(aminomethyl)-3-oxidanyl-2,3-dihydrofuran-5-carboxylic acid
- 1-azanyl-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecan-2-ol
- N-(methoxymethyl)-1-(4-methoxyphenyl)-N-(trimethylsilylmethyl)methanamine
- 1-azanyl-3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]propan-2-ol
- (phenylmethyl) 4-azanylazepane-1-carboxylate
- (2S,4S,5R)-5-(aminomethyl)-4-oxidanyl-oxolane-2-carboxylic acid
- N-[(E)-azanyl-(5-chloranylindol-3-ylidene)methyl]hydroxylamine
