1H-pyrazole; quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=N2.C1=CNN=C1
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=N2.C1=CNN=C1
InChI
InChI=1S/C9H7N.C3H4N2/c1-2-6-9-8(4-1)5-3-7-10-9;1-2-4-5-3-1/h1-7H;1-3H,(H,4,5)
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
- 2,3-bis(2,2-dimethyl-3-oxidanyl-propyl)terephthalate
- [2-methoxy-3,4-bis(oxidanyl)butyl] phosphate
- 2,3-bis(2,2-dimethyl-3-oxidanyl-propyl)terephthalic acid
- [2-methoxy-3,4-bis(oxidanyl)butyl] dihydrogen phosphate
- 2,3-bis(6-oxidanylhexyl)terephthalate
- butyl 2-azanyl-4-oxidanylidene-4-(phenylmethoxycarbonylamino)butanoate
- 2,3-bis(6-oxidanylhexyl)terephthalic acid
- cadmium(2+); indene-1,2,3-trione; diethanoate
- 2,3-bis(2-methyl-3-oxidanyl-propyl)terephthalate
- 5,5-dimethylcyclohexane-1,3-dione; phosphoric acid
