1-ethyl-4-nitroso-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)N=O
Isomeric SMILES
CCC1=CC=C(C=C1)N=O
InChI
InChI=1S/C8H9NO/c1-2-7-3-5-8(9-10)6-4-7/h3-6H,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
- 4-(diethoxyphosphorylamino)fluoren-9-one
- 3-bromanyl-2-(diethoxyphosphorylamino)fluoren-9-one
- 1-(diethoxyphosphorylamino)benzo[c]chromen-6-one
- methyl 9-oxidanylfluorene-9-carboxylate
- 9-(dimethylamino)-9H-fluorene-1-carboxylic acid
- 2-[(7-bromanyl-9H-fluoren-2-yl)amino]-1-(4-bromophenyl)ethanone
- 2,7-bis(chloranyl)-4-fluoranyl-fluoren-9-one
- 2-azanyl-1,3,4,7-tetrakis(chloranyl)fluoren-9-one
- N-[1,3,4,7-tetrakis(chloranyl)-9-oxidanyl-9H-fluoren-2-yl]ethanamide
- 2-bromanyl-7-(dimethylamino)fluoren-9-one
