pyrene-1-sulfonohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)S(=O)(=O)NN
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)S(=O)(=O)NN
InChI
InChI=1S/C16H12N2O2S/c17-18-21(19,20)14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9,18H,17H2
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
- N,N-bis(2-chloroethyl)-3-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- butan-2-yl propan-2-yloxycarbonyloxy carbonate
- ethane-1,2-diol; oxirane; urea
- N,N-dimethyl-2-[2-(phenylmethyl)phenoxy]ethanamine; N-(4-hydroxyphenyl)ethanamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 2-acetyloxybenzoic acid; N4-(7-chloranylquinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine; (8S,9S,10R,11S,13S,14S,17R)-10,13-dimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
- 2-methoxyphenol; 1,1,1-tris(chloranyl)-2-methyl-propan-2-ol
- decyl(trimethyl)azanium; propan-2-yl sulfate
- dodecyl(trimethyl)azanium; propan-2-yl sulfate
- hexadecyl(trimethyl)azanium; propan-2-yl sulfate
- propan-2-yl sulfate; trimethyl(octadecyl)azanium
