1-azido-2-ethyl-3-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC=C1N=[N+]=[N-])C
Isomeric SMILES
CCC1=C(C=CC=C1N=[N+]=[N-])C
InChI
InChI=1S/C9H11N3/c1-3-8-7(2)5-4-6-9(8)11-12-10/h4-6H,3H2,1-2H3
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
- (methanethioylamino)-dimethyl-silicon
- hafnium(4+); 4-methyl-1H-inden-1-ide; dichloride
- 4,7-dimethoxy-1H-inden-1-ide; hafnium(4+); dichloride
- carbanide; hafnium(4+); 1H-inden-1-ide
- hafnium(4+); 6-methyl-1H-inden-1-ide; dichloride
- ethane; hafnium(4+); 1H-inden-1-ide
- benzene; hafnium(4+); 1H-inden-1-ide
- hafnium(4+); 5-methoxy-1H-inden-1-ide; dichloride
- hafnium(4+); 1-methanidyl-1H-indene; chloride
- 4,7-dimethyl-1H-inden-1-ide; hafnium(4+)
