1,3-benzodioxol-5-ylmethyl-[(3-nitrophenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C[NH2+]CC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C[NH2+]CC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O4/c18-17(19)13-3-1-2-11(6-13)8-16-9-12-4-5-14-15(7-12)21-10-20-14/h1-7,16H,8-10H2/p+1
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
- (3-nitrophenyl)methyl-(thiophen-2-ylmethyl)azanium
- (3-nitrophenyl)methyl N-cyclohexylcarbamate
- 4-cyano-2-fluoranyl-N-[(Z)-[4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide
- 4-[(E)-2-[3-bromanyl-4-[(3-nitrophenyl)methoxy]phenyl]-1-cyano-ethenyl]benzoate
- (E)-3-[(3-nitrophenyl)amino]prop-2-enoate
- 4-[3-[(3aR,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]propylamino]-N-(3-chloranyl-4-methyl-phenyl)-3-nitro-benzamide
- 2-(3-nitrophenyl)-6-piperazin-4-ium-1-yl-benzo[de]isoquinoline-1,3-dione
- methyl 3-(3-chlorophenyl)-1-(2-cyanoethyl)pyrazole-4-carboxylate
- 2,6-bis(bromanyl)-4-[(E)-2-cyano-3-[(3-nitrophenyl)amino]-3-oxidanylidene-prop-1-enyl]phenolate
- 2,6-bis(chloranyl)-4-[(E)-2-cyano-3-[(3-nitrophenyl)amino]-3-oxidanylidene-prop-1-enyl]phenolate
