1-azabicyclo[3.1.0]hexa-2,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CN21
Isomeric SMILES
C1C2=CC=CN21
InChI
InChI=1S/C5H5N/c1-2-5-4-6(5)3-1/h1-3H,4H2
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-bromanyl-6-methoxy-1-oxidanyl-3,4-dihydro-2H-naphthalene-1-carbaldehyde
- 2-[4,5-bis(chloranyl)cyclohexa-1,3-dien-1-yl]-N-methyl-N-(2-pyrrolidin-1-yl-1H-inden-1-yl)ethanamide hydrochloride
- 2-[4,5-bis(chloranyl)cyclohexa-1,3-dien-1-yl]-N-methyl-N-(2-pyrrolidin-1-yl-1H-inden-1-yl)ethanamide
- 4-[2,2,6,6-tetrakis(bromanyl)-4-oxidanyl-cyclohexyl]phenol
- 4-(2,2,6,6-tetramethyl-4-oxidanyl-cyclohexyl)phenol
- 4-(4-hydroxyphenyl)-2,2,6,6-tetramethyl-cyclohex-3-en-1-ol
- 3,5-bis(bromanyl)-4-ethyl-2,6-dimethyl-phenol
- phenol; triethylazanium; hydroxide
- 1-(6-oxidanylidene-7,8-dihydro-3H-purin-9-yl)pentyl carbonochloridate
- 5-[bis(azanyl)methylideneamino]-2-[(6-oxidanylidene-3H-purin-9-yl)-pentoxycarbonyl-amino]pentanoic acid
