1-(cyclopropylmethyl)-4-nitro-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1CC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CC1CC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO2/c12-11(13)10-5-3-9(4-6-10)7-8-1-2-8/h3-6,8H,1-2,7H2
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
- 4-[2-(5-bromanyl-2-methoxy-phenyl)-1H-indol-3-yl]butan-1-amine
- 1-(3-chloranyl-2,4,6-trinitro-phenyl)-2-phenyl-diazane
- 2-(4,5-dimethoxy-2-nitro-phenyl)-1,3-bis(phenylmethyl)imidazolidine-1,3-diium
- 2'-azanyl-5-bromanyl-7'-methyl-2,5'-bis(oxidanylidene)spiro[1H-indole-3,4'-pyrano[4,3-b]pyran]-3'-carbonitrile
- N-cyclopropyl-2-[(2,3-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
- N-[(4-fluorophenyl)methyl]-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-butanamide
- N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-3,5,5-trimethyl-hexanamide
- N-[2-[2-methoxyethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propan-2-yl-propanamide
- 1-butan-2-yl-2-sulfanylidene-pyridine-3-carbaldehyde
- 6-azanyl-4-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
