1-(6-nitropyridin-3-yl)azepane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C2=CN=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCCN(CC1)C2=CN=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H15N3O2/c15-14(16)11-6-5-10(9-12-11)13-7-3-1-2-4-8-13/h5-6,9H,1-4,7-8H2
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
- 8-nitro-4H-1,4-benzoxazin-3-one
- 2-(3-chlorophenyl)-2-methyl-propanoate
- 2-(3,4-dimethoxyphenyl)-2-methyl-propanoate
- 2-(2-methoxyphenyl)-2-methyl-propanoate
- 1-(2,4-dichlorophenyl)cyclopropane-1-carboxamide
- 1-(2-methoxyphenyl)cyclobutane-1-carbonitrile
- 2-(pyrrolidin-1-ium-1-ylmethyl)quinazoline-4-thiolate
- 2-(pyrrolidin-1-ylmethyl)-1H-quinazoline-4-thione
- (3,4-dichlorophenyl)-(1-methylimidazol-2-yl)methanone
- 3-(2-methyl-4-oxidanylidene-1H-quinolin-3-yl)propanenitrile
