2-ethyl-1-nitro-naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC=CC=C2C=C1)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C2=CC=CC=C2C=C1)[N+](=O)[O-]
InChI
InChI=1S/C12H11NO2/c1-2-9-7-8-10-5-3-4-6-11(10)12(9)13(14)15/h3-8H,2H2,1H3
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
- 2H-thiochromen-6-amine
- 3-chloranylsulfonyl-4-ethyl-benzoic acid
- methyl 6-oxidanylideneheptanoate
- 4-methyl-8-nitro-naphthalene-1-sulfonyl chloride
- 2,4-bis(bromanyl)-3,5-dimethyl-phenol
- 4-ethyl-3-oxidanyl-benzenecarbonitrile
- 1-(8-nitronaphthalen-1-yl)ethanone
- 2-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]benzoic acid
- 1-prop-2-enylsulfanylnaphthalene
- 1-benzothiophen-5-amine
