8-azabicyclo[5.1.0]oct-7-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(=N2)CC1
Isomeric SMILES
C1CCC2C(=N2)CC1
InChI
InChI=1S/C7H11N/c1-2-4-6-7(8-6)5-3-1/h6H,1-5H2
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
- 13-azabicyclo[10.1.0]tridec-12-ene
- 1-(diphenylphosphorylmethyl)-8-[8-(diphenylphosphorylmethyl)naphthalen-1-yl]naphthalene
- [8-[8-(diphenylphosphanylmethyl)naphthalen-1-yl]naphthalen-1-yl]methyl-diphenyl-phosphane
- 1,5-dimethyl-1,5-diphosphocane
- 2-(8-bromanyl-7-fluoranyl-octyl)oxirane
- 3-fluoranyl-2-iodanyl-3-methyl-butan-1-ol
- 7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- 1,4-bis(3,4,5-trimethoxyphenyl)piperazine
- azido-(3,4,5-trimethoxyphenyl)methanone
- 2-methoxy-5-methyl-N-phenyl-1H-imidazole-4-carboxamide
