2-prop-2-enoxybenzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC=C1[N+]#N
Isomeric SMILES
C=CCOC1=CC=CC=C1[N+]#N
InChI
InChI=1S/C9H9N2O/c1-2-7-12-9-6-4-3-5-8(9)11-10/h2-6H,1,7H2/q+1
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
- 3-(bromomethyl)-2,3-dihydro-1-benzofuran
- N-tert-butyliminophosphanyl-2-methyl-N-propan-2-yl-propan-2-amine
- 3-(bromomethyl)-3-methyl-2H-1-benzofuran
- 2,5,7,8,9,10-hexakis(fluoranyl)-1,3,4,6-tetramethoxy-fluoranthene
- (E)-3-(2-phenacyl-2H-1,3-benzothiazol-3-yl)-1-phenyl-prop-2-en-1-one
- [2,3,4,5,6,7,8,9,10-nonakis(fluoranyl)fluoranthen-1-yl]diazane
- 4,5-dimethyl-1H-imidazole-2-carbaldehyde
- tris(1H-imidazol-2-yl)phosphane
- 1,2-dimethyl-4,6-diphenyl-pyridin-1-ium perchlorate
- 9-methylxanthen-10-ium perchlorate
