1H-cyclopropa[a]azulene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC3=CC=CC=CC3=C21
Isomeric SMILES
C1C2=CC3=CC=CC=CC3=C21
InChI
InChI=1S/C11H8/c1-2-4-8-6-9-7-11(9)10(8)5-3-1/h1-6H,7H2
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
- 5-bromanyl-3-methyl-pent-1-yne
- N'-[2-[[(E)-octadec-9-enyl]-[2-[[(E)-octadec-9-enyl]amino]ethyl]amino]ethyl]ethane-1,2-diamine
- 5-chloranyl-3-methyl-pent-1-yne
- 5-(3-chloranylpropyl)-2,2,4-trimethyl-bicyclo[2.2.2]octan-3-one
- N-dodecyl-N-methyl-cyclohexanamine oxide
- 5,5-dimethyl-2-propyl-bicyclo[2.2.2]octan-3-one
- N1'-dodecylethane-1,1,2-triamine
- 1-(3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
- N-dodecyl-N',N'-dimethyl-ethane-1,2-diamine
- 1-azanylpropan-2-yl-(2-hydroxyethyl)-methyl-[(E)-octadec-9-enoyl]azanium
