2-(chloromethyl)-1-ethyl-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)[N+](=O)[O-])CCl
Isomeric SMILES
CCC1=C(C=C(C=C1)[N+](=O)[O-])CCl
InChI
InChI=1S/C9H10ClNO2/c1-2-7-3-4-9(11(12)13)5-8(7)6-10/h3-5H,2,6H2,1H3
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
- 6,9,10,10-tetramethylpyrido[1,2-a]indol-5-ium
- N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)ethanamide
- 8-(4-methoxyphenyl)-6,10,10-trimethyl-pyrido[1,2-a]indol-5-ium
- N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-thiopyrano[3,4-b]indol-1-yl)ethanamine
- 10,10-dimethyl-6,8-diphenyl-pyrido[1,2-a]indol-5-ium
- 2-(1,9-dimethyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamine
- 8-(4-methoxyphenyl)-10,10-dimethyl-6-phenyl-pyrido[1,2-a]indol-5-ium
- N,N-dimethyl-2-(1-methyl-9-propyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)ethanamine
- 6-(4-methoxyphenyl)-10,10-dimethyl-8-phenyl-pyrido[1,2-a]indol-5-ium
- N,N-dimethyl-2-(1-methyl-9-prop-2-enyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)ethanamine
