methylbenzene; quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1.C1=CC=C2C(=C1)C=CC=N2
Isomeric SMILES
CC1=CC=CC=C1.C1=CC=C2C(=C1)C=CC=N2
InChI
InChI=1S/C9H7N.C7H8/c1-2-6-9-8(4-1)5-3-7-10-9;1-7-5-3-2-4-6-7/h1-7H;2-6H,1H3
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
- 1,3,2$l^{2},4$l^{2}-dioxadisilinane
- aluminum copper(1+) chloride
- bis(2-azanyl-3-oxidanyl-propanoyl)-dimethyl-azanium chloride
- 3-[azanyl-[2,3-bis(oxidanyl)propyl]amino]propane-1,2-diol; benzene
- 3-[azanyl-[2,3-bis(oxidanyl)propyl]amino]propane-1,2-diol
- manganese(3+) triethanoate hydrate
- 1-chloranyl-2-phenyl-1-(2H-1,3,5-triazin-1-yl)diazane
- 1-methanoyl-3,4-bis(2-methylpropyl)naphthalene-2-carboxylic acid
- 2,3-dimethylbutane-2,3-diamine; 2-(1-phenylpropan-2-yl)aniline
- nickel(2+); tungsten; tetrasulfide
