(NE)-N-(2,3-dihydropyrrolizin-1-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2C=CC=C2C1=NO
Isomeric SMILES
C\1CN2C=CC=C2/C1=N/O
InChI
InChI=1S/C7H8N2O/c10-8-6-3-5-9-4-1-2-7(6)9/h1-2,4,10H,3,5H2/b8-6+
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
- dimethyl 5-[2-[(E)-3-(furan-2-yl)prop-2-enoyl]oxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
- (1E)-1-(benzotriazol-1-yl)-3,4,4-tris(chloranyl)-2-nitro-N,N-bis(phenylmethyl)buta-1,3-dien-1-amine
- (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-6-ethanoyl-5-(2-methoxynaphthalen-1-yl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one
- 2-(3-naphthalen-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl)benzenecarbonitrile
- [2-[[3,5-bis(chloranyl)-4-methyl-pyridin-2-yl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate
- 4-[3-(4-chlorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzenecarbonitrile
- 1-(4-phenylmethoxyphenyl)-3-pyridin-3-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-methyl-3-[1-(phenylmethyl)piperidin-2-yl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- [3-[6-bromanyl-3-(tert-butylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] (E)-3-phenylprop-2-enoate
- (E)-1-(4-bromophenyl)-3-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]prop-2-en-1-one
