2-azanylpyrrolizin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C(=C1)C=C(C2=O)N
Isomeric SMILES
C1=CN2C(=C1)C=C(C2=O)N
InChI
InChI=1S/C7H6N2O/c8-6-4-5-2-1-3-9(5)7(6)10/h1-4H,8H2
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
- ethanol; ethanoyl ethanoate
- propanoate; triethylphosphane
- 2-azanyl-2-methyl-4-(naphthalen-1-ylamino)-3-oxidanylidene-pentanoic acid hydrochloride
- 3-[(2-fluorophenyl)methyl]thiophene
- 2-azanyl-2-methyl-4-(naphthalen-1-ylamino)-3-oxidanylidene-pentanoic acid
- 1-oxidanyl-1-[4-[5-(phenylmethyl)thiophen-2-yl]but-3-yn-2-yl]urea
- 4-methyl-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethanoyl]pentanoic acid
- 1-[4-[5-(1-benzothiophen-2-ylmethyl)thiophen-2-yl]but-3-yn-2-yl]-1-oxidanyl-urea
- (2-methylpropan-2-yl)oxycarbonyl 2-(methylamino)-3-(2-methylphenyl)propanoate
- 2-[(4-chlorophenyl)methyl]-5-iodanyl-thiophene
