2-oxidanylcycloheptene-1-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=C(CC1)O)[N+]#N
Isomeric SMILES
C1CCC(=C(CC1)O)[N+]#N
InChI
InChI=1S/C7H10N2O/c8-9-6-4-2-1-3-5-7(6)10/h1-5H2/p+1
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
- lithium [3-fluoranyl-4-(4-phenylmethoxycarbonylpiperazin-1-yl)phenyl]-phenylmethoxycarbonyl-azanide
- (phenylmethyl) 4-[2-fluoranyl-4-(phenylmethoxycarbonylamino)phenyl]piperazine-1-carboxylate
- (phenylmethyl) (2R,3S)-5,5-dimethoxy-2-(4-nitrophenyl)sulfonyloxy-3-oxidanyl-pentanoate
- O6-tert-butyl O2-methyl (8R)-8-(methylsulfonyloxymethyl)-4-nitro-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2,6-dicarboxylate
- methyl 3-[4-(2-methoxy-2-oxidanylidene-ethyl)-5-[(E)-(5-oxidanylideneoxolan-2-ylidene)methyl]-2-(2-oxidanylidene-2-phenylmethoxy-ethyl)-1H-pyrrol-3-yl]propanoate
- methyl (1R,2S,3R,6R,7S,8R)-6-methoxy-7-[(4-methoxyphenyl)amino]-3-methyl-1-nitro-5-oxidanylidene-2-phenyl-2,6,7,8-tetrahydro-1H-pyrrolizine-3-carboxylate
- lithium 2-methylpentane
- 2-methylidene-1H-pyrrol-3-one
- (3Z)-hexa-3,5-dien-2-one
- 4-methyl-6H-1,2-oxazine
