1,2-dihydroazete; naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN1.C1=CC=C2C=CC=CC2=C1
Isomeric SMILES
C1C=CN1.C1=CC=C2C=CC=CC2=C1
InChI
InChI=1S/C10H8.C3H5N/c1-2-6-10-8-4-3-7-9(10)5-1;1-2-4-3-1/h1-8H;1-2,4H,3H2
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
- barium(2+); (E)-but-2-enoate
- 7-ethenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene; naphthalene
- 7-ethenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene
- lithium 2-methylidenebutanedioate
- 3-butoxy-2-ethyl-hexan-1-ol
- 6-methoxyheptan-2-ol
- 4-methoxyoctan-1-ol
- 1-chloranylundecan-2-ol
- 6,7-bis(bromanyl)heptan-2-ol
- 4,7-bis(chloranyl)heptan-1-ol
