aniline; ethanedioic acid; methanal; phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=O.C1=CC=C(C=C1)N.C1=CC=C(C=C1)O.C(=O)(C(=O)O)O
Isomeric SMILES
C=O.C1=CC=C(C=C1)N.C1=CC=C(C=C1)O.C(=O)(C(=O)O)O
InChI
InChI=1S/C6H7N.C6H6O.C2H2O4.CH2O/c2*7-6-4-2-1-3-5-6;3-1(4)2(5)6;1-2/h1-5H,7H2;1-5,7H;(H,3,4)(H,5,6);1H2
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-azanylethanol; 8-methylnonanoic acid
- 1-methyl-N-[(1R)-2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-5-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]indole-2-carboxamide
- 2-methyl-N-[4-methyl-5-(2-methylpropylideneamino)pentyl]propan-1-imine
- 9-methoxy-1,5-dimethyl-2-(phenylmethyl)-1,3,4,6-tetrahydropyrido[4,3-b]carbazole
- cerium(4+); decanoate
- triazanium 5-azanylnaphthalene-1,3,6-trisulfonate
- bis[(E)-octadec-9-enoxy]-oxidanylidene-phosphanium; boric acid; 1-(2-oxidanylpropylamino)propan-2-ol
- 4-ethylmorpholine; 4-(4-methylphenyl)-4-oxidanylidene-butanoic acid
- 6-methylheptyl prop-2-enoate; N-(2,4,4-trimethylpentan-2-yl)prop-2-enamide
- (Z)-docos-13-enoic acid; 2-(2-hydroxyethylamino)ethanol
