quinoline-4-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=N2)C(=N)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)C(=N)N
InChI
InChI=1S/C10H9N3/c11-10(12)8-5-6-13-9-4-2-1-3-7(8)9/h1-6H,(H3,11,12)
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
- (3S,4R)-3-phenoxy-1,4-diphenyl-azetidin-2-one
- N,N-bis(methoxymethyl)methanamide
- N-methyl-1-oxidanyl-cyclohexane-1-carboxamide
- 3-[bromanyl(chloranyl)methyl]-1-benzothiophene
- 2,4-bis(1-benzothiophen-3-yl)-3-pyridin-4-yl-pentanedinitrile
- 4-[(E)-1-(1-benzothiophen-3-yl)prop-1-en-2-yl]pyridine
- [1]benzothiolo[3,2-h]quinoline-6-carbonitrile
- 4,5-diphenyl-4,5-dihydro-1H-imidazol-2-amine
- (1,3,5-trinitro-1,3-diazinan-5-yl)methanamine
- 1,3,5-trinitro-1,3-diazinane
