(NZ)-N-(1-indol-1-ylethylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO)N1C=CC2=CC=CC=C21
Isomeric SMILES
C/C(=N/O)/N1C=CC2=CC=CC=C21
InChI
InChI=1S/C10H10N2O/c1-8(11-13)12-7-6-9-4-2-3-5-10(9)12/h2-7,13H,1H3/b11-8-
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
- 1-ethyl-1-[3-(pyridin-3-ylmethyl)indol-1-yl]urea
- 2-aminocarbonyl-8-(3,4-dichlorophenyl)-2-[5-(3,4-dimethylphenyl)pentoxymethyl]octanoic acid
- 2-[(E)-5-naphthalen-2-ylpent-2-enoxy]-3-oxidanyl-butanedioate
- 2-[(E)-5-naphthalen-2-ylpent-2-enoxy]-3-oxidanyl-butanedioic acid
- 2-(1,3-oxazol-4-ylmethyl)-2-pentoxy-pentanoic acid
- [2-(1,3-benzoxazol-2-ylmethyl)phenyl]-diphenyl-phosphanium bromide
- 1-indol-1-yl-1-methyl-urea
- [2-(1,3-benzoxazol-2-ylmethyl)phenyl]-diphenyl-phosphane
- 1-indol-1-yl-1-(phenylmethyl)urea
- 2-(2-ethoxy-2-oxidanylidene-ethoxy)-3-[(E)-5-naphthalen-2-ylpent-2-enoxy]-4-oxidanylidene-4-phenylmethoxy-butanoate
