2-prop-2-enylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=CC=N1
Isomeric SMILES
C=CCC1=CC=CC=N1
InChI
InChI=1S/C8H9N/c1-2-5-8-6-3-4-7-9-8/h2-4,6-7H,1,5H2
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
- 2,3,4-tris(1-phenylethyl)phenol
- tetrasodium naphthalene-1,3,5,7-tetrasulfonate
- naphthalene-1,3,5,7-tetrasulfonic acid
- neptunium tetranitrate
- 2-[bis[3,5-bis(chloranyl)-2-oxidanyl-phenyl]methyl]benzenesulfonic acid
- 1-azanyl-4-[(3-azanyl-2-methyl-5-sulfo-phenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 3-(4-nonylphenoxy)propane-1-sulfonic acid
- N-(2-chloroethyl)-3-oxidanylidene-butanamide
- 2,18-bis(oxidanyl)octadecanoic acid
- [2,4,6-tris(chloranyl)phenyl] dodecanoate
