azido-[4-(3,4-dimethoxyphenyl)-3-pyrrol-1-yl-furan-2-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=COC(=C2N3C=CC=C3)C(=O)N=[N+]=[N-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=COC(=C2N3C=CC=C3)C(=O)N=[N+]=[N-])OC
InChI
InChI=1S/C17H14N4O4/c1-23-13-6-5-11(9-14(13)24-2)12-10-25-16(17(22)19-20-18)15(12)21-7-3-4-8-21/h3-10H,1-2H3
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
- N-[[(3aS,4R,6R,7R,7aR)-6-methoxy-2,2-dimethyl-7-oxidanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl]cyclopropanecarboxamide
- (3aS,4R,6R,7R,7aR)-4-(azidomethyl)-6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
- (3aS,4R,6S,7R,7aR)-4-(aminomethyl)-6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
- N-[(3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]butanamide
- N-[(3aR,5S,6S,6aR)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]ethanamide
- N-[(3aR,5S,6S,6aR)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]propanamide
- 2-sulfanylidene-N-(2-sulfanylidene-1,3,2$l^{5}-benzodioxaphosphol-2-yl)-1,3,2$l^{5}-benzodioxaphosphol-2-amine
- 2-sulfanylidene-1,3,2$l^{5}-benzodioxaphosphol-2-amine
- N-[[4-[[4-chloranyl-2-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl]carbamoyl]phenyl]-methyl-oxidanylidene-$l^{6}-sulfanylidene]pyridine-4-carboxamide
- N-[[4-[[4-chloranyl-2-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl]carbamoyl]phenyl]-methyl-oxidanylidene-$l^{6}-sulfanylidene]piperidine-4-carboxamide
