1,3-diazacyclonona-1,2-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN=C=NCC1
Isomeric SMILES
C1CCCN=C=NCC1
InChI
InChI=1S/C7H12N2/c1-2-4-6-9-7-8-5-3-1/h1-6H2
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-oxidanylheptanedioic acid
- 9-phenyl-3H-furo[3,4-b]quinolin-1-one
- ethyl (5Z)-5-(nitrosomethylidene)-2H-1,2,3-thiadiazole-4-carboxylate
- lithium trimethyl-[phenylsulfanyl(trimethylsilyl)methyl]silane
- ethynyl-[ethynyl(dimethyl)silyl]-dimethyl-silane
- 1,1,2,2,3,3,6,6,7,7-decamethyl-1,2,3,6,7-pentasilacyclonona-4,8-diyne
- 4-chloranyl-2-methylidene-1-phenyl-butan-1-ol
- 3-methylidene-2-phenyl-oxolane
- (2,4,6-tritert-butylphenyl)-(2,4,6-tritert-butylphenyl)phosphanyl-phosphane
- oxidanylidene-(2,4,6-tritert-butylphenyl)phosphanium
