butanamide; quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N.C1=CC=C2C(=C1)C=CC=N2
Isomeric SMILES
CCCC(=O)N.C1=CC=C2C(=C1)C=CC=N2
InChI
InChI=1S/C9H7N.C4H9NO/c1-2-6-9-8(4-1)5-3-7-10-9;1-2-3-4(5)6/h1-7H;2-3H2,1H3,(H2,5,6)
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
- 7-methyl-2,3,4,4a,9,9a-hexahydro-1H-carbazole
- 1-(2-chloroethyl)-2,2,4-trimethyl-3,4-dihydroquinoline-6-carbaldehyde
- 2,3,3,7-tetramethyl-1,2-dihydroindole
- 2,2,4-trimethyl-1-(phenylmethyl)-3,4-dihydroquinoline-6-carbaldehyde
- 3-ethyl-6-methyl-3,4-dihydro-2H-1,4-benzoxazine
- 2,3,3-trimethyl-1-(phenylmethyl)-2H-indole-5-carbaldehyde
- 2-(6-methanoyl-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl ethanoate
- 7-methyl-2-propan-2-yl-1,2,3,4-tetrahydroquinoline
- bis(trimethylsilyl) ethanediimidate
- 3-methyl-1,2-dioxiran-3-amine
