4-ethenylnaphthalen-1-ol; methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C2=CC=CC=C12)O.C(=O)N
Isomeric SMILES
C=CC1=CC=C(C2=CC=CC=C12)O.C(=O)N
InChI
InChI=1S/C12H10O.CH3NO/c1-2-9-7-8-12(13)11-6-4-3-5-10(9)11;2-1-3/h2-8,13H,1H2;1H,(H2,2,3)
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
- 4-ethenylquinoline; methanamide
- 5-ethenylquinolin-3-ol; methanamide
- 1-chloranyl-1,1-bis(fluoranyl)ethane; 1,1,1,2-tetrakis(fluoranyl)ethane
- bismuth; gallium; silver; antimony(3+); cadmium(2+); gold(1+); indium(3+); lead; mercury(2+); tin(4+)
- bis(iodanyl)-(4-methylphenyl)silicon
- bis(bromanyl)-(4-methylphenyl)silicon
- 5-ethenylquinolin-3-ol
- N-[1-(7-oxidanyl-1H-indol-3-yl)ethenyl]methanamide
- 2-formamido-3-oxidanyl-propanoic acid
- N-[1-(2-oxidanyl-1H-indol-4-yl)ethenyl]methanamide
