6-azabicyclo[8.4.0]tetradeca-1(14),10,12-trien-2,8-diyne
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC#CC2=CC=CC=C2C#C1
Isomeric SMILES
C1CNCC#CC2=CC=CC=C2C#C1
InChI
InChI=1S/C13H11N/c1-2-7-13-9-5-11-14-10-4-3-8-12(13)6-1/h1-2,6-7,14H,4,10-11H2
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
- (2R)-5,5-dimethyl-2-prop-2-enyl-piperidine
- dicyanophosphinic acid
- (Z)-4-oxidanylidene-4-[(2E)-penta-2,4-dienoxy]but-2-enoic acid
- (1,4,4-trimethyl-2-methylidene-cyclopentyl)methanol
- [(E)-3-(furan-2-yl)prop-2-enyl] methyl carbonate
- (6S,7aS)-7a-methyl-4-methylidene-6-oxidanyl-4a,5,6,7-tetrahydro-1H-cyclopenta[c]pyran-3-one
- (3aR,6Z,9aR)-2,2-dimethyl-3a,4,5,8,9,9a-hexahydrocycloocta[d][1,3]dioxole
- (1R,5R)-6-methyl-2-methylidene-4-thiabicyclo[3.3.1]nonan-7-one
- N-[(E)-1-cyclohexylpropylideneamino]-N-methyl-methanamine
- (3R,3aR,7aS)-3-methyl-1,2,3,4,5,6,7,7a-octahydroinden-3a-ol
