3H-azulen-4-one; ethene
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Descriptors Computed from Structure
Canonical SMILES:
C=C.C1C=CC2=C1C(=O)C=CC=C2
Isomeric SMILES
C=C.C1C=CC2=C1C(=O)C=CC=C2
InChI
InChI=1S/C10H8O.C2H4/c11-10-7-2-1-4-8-5-3-6-9(8)10;1-2/h1-5,7H,6H2;1-2H2
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-(3,4-dichlorophenyl)-5-ethyl-6-methyl-7-piperazin-1-yl-1,3-benzothiazol-2-amine
- 3H-azulen-4-one
- 4-butyl-3-piperazin-1-yl-2H-1,3-benzothiazol-2-amine
- butyl(ethenyl)tin(2+)
- azanyl(azulen-4-yl)carbamic acid
- 4-(4-bromophenyl)-5-ethyl-6-piperazin-1-yl-1,3-benzothiazol-2-amine
- azulen-4-amine
- 4-(4-chlorophenyl)-5-ethyl-7-methoxy-6-piperazin-1-yl-1,3-benzothiazol-2-amine
- azulene-4-carboxylic acid
- 4-(4-chlorophenyl)-5-ethyl-6-fluoranyl-7-piperazin-1-yl-1,3-benzothiazol-2-amine
