quinoline; 1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=N2.C1=CSC=N1
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=N2.C1=CSC=N1
InChI
InChI=1S/C9H7N.C3H3NS/c1-2-6-9-8(4-1)5-3-7-10-9;1-2-5-3-4-1/h1-7H;1-3H
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
- 5,7-bis(chloranyl)chromen-2-one
- 3-(benzimidazol-1-ylamino)-4,5,6,7-tetrakis(chloranyl)isoindol-1-one
- [2-chloranyl-6-[(E)-diazanylidenemethyl]phenyl] hypochlorite
- 4-phenyldiazenylbenzamide
- N-[2-[(3-oxidanylideneisoindol-1-yl)amino]-1,3-benzoxazol-5-yl]ethanamide
- 1-(2-sulfanyl-4-sulfanylidene-1H-quinolin-3-yl)ethanone
- [2-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclopentyl] fluoranylmethanesulfonate
- 4,4-dimethyl-2,6-bis(sulfanylidene)cyclohexane-1-carbaldehyde
- O-[2-(phenylmethyl)cyclopent-3-en-1-yl]hydroxylamine carbonate
- O-[2-(phenylmethyl)cyclopent-3-en-1-yl]hydroxylamine
