10,11-diazabicyclo[7.2.0]undec-10-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC2C(CCC1)N=N2
Isomeric SMILES
C1CCCC2C(CCC1)N=N2
InChI
InChI=1S/C9H16N2/c1-2-4-6-8-9(11-10-8)7-5-3-1/h8-9H,1-7H2
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
- ethanedioic acid; (6R)-2-hexyl-6-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
- (6R)-2-hexyl-6-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
- (6S)-7-methanethioylsulfanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- [1-[(2S,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-methoxy-3-oxidanyl-oxolan-2-yl]-2,2-bis(4-methoxyphenyl)-2-phenyl-ethyl] benzoate
- [1-[(2S,3R,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-4-methoxy-3-oxidanyl-oxolan-2-yl]-2,2-bis(4-methoxyphenyl)-2-phenyl-ethyl] benzoate
- [1-[(2S,3R,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-4-methoxy-3-oxidanyl-oxolan-2-yl]-2,2-bis(4-methoxyphenyl)-2-phenyl-ethyl] 2-methylpropanoate
- N-[1-[[1-[[1-[[1-(1,1-dimethoxypropan-2-ylamino)-1-oxidanylidene-propan-2-yl]-methyl-amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-methyl-amino]-1-oxidanylidene-propan-2-yl]-2-(methylamino)propanamide
- (2R)-5-methoxy-1-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
- [(2S,3R,5S,6S)-1,2,3,4,5,6-hexakis(oxidanyl)cyclohexyl] dihydrogen phosphate
- (1R,2S)-N-cyclopropyl-5-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
