ethyl 5-oxidanylidene-2,3-dihydropyrrolizine-1-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C2C=CC(=O)N2CC1
Isomeric SMILES
CCOC(=O)C1=C2C=CC(=O)N2CC1
InChI
InChI=1S/C10H11NO3/c1-2-14-10(13)7-5-6-11-8(7)3-4-9(11)12/h3-4H,2,5-6H2,1H3
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
- 2-azanyl-4-oxidanylidene-6-(4-phenylbutylamino)-1H-pyrimidine-5-carbaldehyde
- ethyl 5-oxidanylidene-6,7-dihydropyrrolizine-1-carboxylate
- (NE)-N-[[2-azanyl-4,6-bis(chloranyl)pyrimidin-5-yl]methylidene]hydroxylamine
- 3-diethoxyphosphorylbenzenecarbonitrile
- 2-azanyl-6-chloranyl-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
- 1-chloranyl-2,3,4,5-tetramethyl-1-phenyl-phosphol-1-ium
- 2-azanyl-4-oxidanylidene-6-(4-phenylbutylamino)-1H-pyrimidine-5-carbonitrile
- 1-chloranyl-1,2,3,4,5-pentamethyl-phosphol-1-ium
- (NE)-N-[[2-azanyl-4-chloranyl-6-(4-phenylbutylamino)pyrimidin-5-yl]methylidene]hydroxylamine
- 2,3,4,5-tetramethyl-1-phenyl-1$l^{5}-phosphole 1-oxide
