(2-ethynylphenyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CC=CC=C1NN
Isomeric SMILES
C#CC1=CC=CC=C1NN
InChI
InChI=1S/C8H8N2/c1-2-7-5-3-4-6-8(7)10-9/h1,3-6,10H,9H2
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
- (4-bromanyl-3,5-dimethyl-phenoxy)-tri(propan-2-yl)silane
- (3'Z)-4'a-methyl-3'-(oxidanylmethylidene)spiro[1,3-dioxolane-2,5'-4,6,7,8-tetrahydronaphthalene]-2'-one
- 1-phenyl-3-[2-(phenylmethyl)piperazin-1-yl]propan-2-amine
- 1-(4-fluorophenyl)-4a-methyl-4,6,7,8-tetrahydrobenzo[f]indazol-5-one
- [1-(4-fluorophenyl)-4a-methyl-5,6,7,8-tetrahydro-4H-benzo[f]indazol-5-yl]-phenanthren-9-yl-methanol
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-2-amine
- 2-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-pyridin-2-yl]amino]-2-oxidanylidene-ethanoic acid
- [2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-4-yl]carbamic acid
- 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-pyridin-4-yl]amino]-2-oxidanylidene-ethanoic acid
- 2-bromanyl-5,6,7,8-tetrahydroquinolin-4-amine
