5-azanyl-2-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1N)C=O)[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O3/c8-6-1-2-7(9(11)12)5(3-6)4-10/h1-4H,8H2
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
- 8-(2-dimethylaminoethyloxy)-2,3-diethoxy-N-[1-(furan-3-yl)prop-2-ynoxy]indeno[1,2-b]indol-10-amine hydrochloride
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(3-thiophen-2-ylprop-2-ynoxy)indeno[1,2-b]indol-10-amine hydrochloride
- 8-(2-dimethylaminoethyloxy)-2,3-diethoxy-N-[1-(furan-3-yl)prop-2-ynoxy]indeno[1,2-b]indol-10-amine
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(3-thiophen-2-ylprop-2-ynoxy)indeno[1,2-b]indol-10-amine
- O-(1-phenylhexa-1,4-diyn-3-yl)hydroxylamine hydrochloride
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-thiophen-3-ylprop-2-ynoxy)indeno[1,2-b]indol-10-amine hydrochloride
- O-(1-phenylhexa-1,4-diyn-3-yl)hydroxylamine
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-thiophen-3-ylprop-2-ynoxy)indeno[1,2-b]indol-10-amine
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-penta-1,4-diyn-3-yloxy-indeno[1,2-b]indol-10-amine hydrochloride
- 1,4-dimethoxy-10-(prop-2-ynoxyamino)indeno[1,2-b]indol-8-ol
