1-(methoxymethyl)-2-[(E)-2-(1H-pyrrol-2-yl)ethenyl]pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
COCN1C=CC=C1C=CC2=CC=CN2
Isomeric SMILES
COCN1C=CC=C1/C=C/C2=CC=CN2
InChI
InChI=1S/C12H14N2O/c1-15-10-14-9-3-5-12(14)7-6-11-4-2-8-13-11/h2-9,13H,10H2,1H3/b7-6+
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
- manganese(2+); prop-2-enoate
- nickel(2+); propanoate
- chromium(3+); propanoate
- diethyl (E)-oct-4-enedioate
- 3-(3-methylbut-3-enyl)-2-oxidanyl-1H-quinolin-4-one
- 1-methyl-3-(3-methylbut-3-enyl)-2-oxidanyl-quinolin-4-one
- ethyl 3-methoxy-2-oxidanyl-benzoate
- 9-methoxy-2,2-dimethyl-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one
- 3,5-dimethoxy-1-benzofuran-2-carboxylic acid
- [2,3,6-trimethyl-5-(3-methylbut-3-enyl)-4-oxidanyl-phenyl] ethanoate
