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(NE)-N-(2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-ylidene)hydroxylamine
(NE)-N-(2,2a,7,7a-tetrahydrocyclobuta[a]inden-1-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C(CC2=NO)C3=CC=CC=C31
Isomeric SMILES
C1C\2C(C/C2=N\O)C3=CC=CC=C31
InChI
InChI=1S/C11H11NO/c13-12-11-6-9-8-4-2-1-3-7(8)5-10(9)11/h1-4,9-10,13H,5-6H2/b12-11+
Other Product
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- 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
- N-[(E)-[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]-5-nitro-pyridin-2-amine
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- N-[(E)-[2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
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- N-[(E)-1-[6,8-bis(chloranyl)-2-oxidanylidene-chromen-3-yl]ethylideneamino]-4-nitro-benzamide
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- N-[(E)-(3-bromophenyl)methylideneamino]-4-phenyl-benzamide
- 2-[[5-(3-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide
- N-(4-ethoxyphenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]butanediamide
- [(E)-(2-chloranyl-1-methyl-indol-3-yl)methylideneamino] 2-chloranylbenzoate
