1-[(E)-2-(3-methoxy-2-nitro-phenyl)ethenyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1[N+](=O)[O-])C=CN2CCCC2
Isomeric SMILES
COC1=CC=CC(=C1[N+](=O)[O-])/C=C/N2CCCC2
InChI
InChI=1S/C13H16N2O3/c1-18-12-6-4-5-11(13(12)15(16)17)7-10-14-8-2-3-9-14/h4-7,10H,2-3,8-9H2,1H3/b10-7+
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
- (E)-3-[4-oxidanylidene-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]-2-(phenylsulfonyl)prop-2-enenitrile
- 7-ethyl-1,3-dimethyl-8-[2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]purine-2,6-dione
- (3Z)-3-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]methylidene]-1H-indol-2-one
- (5Z)-5-[[3-bromanyl-4-(dimethylamino)phenyl]methylidene]-3-(phenylmethyl)-2-(phenylmethyl)imino-1,3-thiazolidin-4-one
- N-[(E)-3-[(4-ethoxyphenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide
- (E)-3-(2-chloranyl-6-ethoxy-quinolin-3-yl)-1-(furan-2-yl)prop-2-en-1-one
- N-(2,6-dimethylphenyl)-4-[(4Z)-4-[(2-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]benzamide
- (3Z)-3-(phenylazanylmethylidene)-1-pyrimidin-2-yl-pyrrolidin-2-one
- 2-[[5-(4-tert-butylphenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]ethanehydrazide
- (1E,4E)-1-[3-(4-tert-butylphenoxy)phenyl]-5-(dimethylamino)penta-1,4-dien-3-one
