(5Z,7Z,9Z)-cycloocta[c]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC2=C(C=C1)C=CN=N2
Isomeric SMILES
C\1=C\C=C/C2=C(\C=C1)C=CN=N2
InChI
InChI=1S/C10H8N2/c1-2-4-6-10-9(5-3-1)7-8-11-12-10/h1-8H/b2-1-,3-1?,4-2?,5-3-,6-4-,9-5?,10-6?
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
- 8-methyl-3-(2-propan-2-ylidenehydrazinyl)-7,8-dihydro-5H-pyrido[4,3-c]pyridazine-6-carboxylic acid
- (4-chloranyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-(2-methylsulfanylphenyl)methanone
- 7-bromanyl-4H-quinoxalin-6-one
- 7-bromanyl-4H-quinoxaline-6-thione
- butoxy(pentylsulfanyl)phosphinic acid
- 6-bromanyl-7-(trisulfanyl)quinoxaline; phosphoric acid
- 6-bromanyl-7-(trisulfanyl)quinoxaline
- diethyl quinoxalin-6-yl phosphate
- (3-bromanylquinoxalin-2-yl)oxy-diethoxy-sulfanylidene-$l^{5}-phosphane
- 2-azanyl-3-methanoyl-oxetane-3-carbonitrile
