naphthalene; prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.C1=CC=C2C=CC=CC2=C1
Isomeric SMILES
CC=C.C1=CC=C2C=CC=CC2=C1
InChI
InChI=1S/C10H8.C3H6/c1-2-6-10-8-4-3-7-9(10)5-1;1-3-2/h1-8H;3H,1H2,2H3
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-dodecyl-4-ethanoyl-7,7,9,9-tetramethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
- O1-methyl O4-[2,2,6,6-tetramethyl-1-(2-methyl-2-oxidanyl-propoxy)piperidin-4-yl] butanedioate
- 1-(2-hydroxyethyloxy)-2,2,6,6-tetramethyl-piperidin-4-ol
- 2,2-bis[2,2,6,6-tetramethyl-1-(2-methyl-2-oxidanyl-propoxy)piperidin-4-yl]butanedioate
- 2,2-bis[2,2,6,6-tetramethyl-1-(2-methyl-2-oxidanyl-propoxy)piperidin-4-yl]butanedioic acid
- 1,1,2,3-tetrakis(1,2,2,6,6-pentamethylpiperidin-4-yl)butane-1,2,3,4-tetracarboxylate
- O1-methyl O6-[2,2,6,6-tetramethyl-1-(2-methyl-2-oxidanyl-propoxy)piperidin-4-yl] hexanedioate
- O1-methyl O10-[2,2,6,6-tetramethyl-1-(2-methyl-2-oxidanyl-propoxy)piperidin-4-yl] decanedioate
- N2,N4,N6-tris[1-(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)butyl]-1,3,5-triazine-2,4,6-triamine
- O1-methyl O5-[2,2,6,6-tetramethyl-1-(2-methyl-2-oxidanyl-propoxy)piperidin-4-yl] pentanedioate
