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cyclopenta-2,4-dien-1-ylidene-[2-[cyclopenta-2,4-dien-1-ylidene(oxidanyl)methyl]hydrazinyl]methanol
cyclopenta-2,4-dien-1-ylidene-[2-[cyclopenta-2,4-dien-1-ylidene(oxidanyl)methyl]hydrazinyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(NNC(=C2C=CC=C2)O)O)C=C1
Isomeric SMILES
C1=CC(=C(NNC(=C2C=CC=C2)O)O)C=C1
InChI
InChI=1S/C12H12N2O2/c15-11(9-5-1-2-6-9)13-14-12(16)10-7-3-4-8-10/h1-8,13-16H
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
- ethyl N-(2-chloranyl-2-cyclopenta-2,4-dien-1-yl-ethyl)carbamate
- ethyl N-(2-chloranyl-2-cyclopenta-2,4-dien-1-yl-ethyl)carbamate
- 4,5,7-tris(bromanyl)-2,1,3-benzothiadiazole
- 6-bromanyl-2-[(4R,5S,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]-1,2,4-triazine-3,5-dione
- 4-bromanyl-7-ethyl-2,1,3-benzothiadiazole
- [(2R,3S,4R)-6-[6-bromanyl-3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-3,4-bis[(4-nitrophenyl)carbonyloxy]oxan-2-yl]methyl 4-nitrobenzoate
- (4S,4aR)-4-methyl-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazine
- 2-methyl-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c]pyrimidine
- (1R,10S)-11-(4-iodophenyl)sulfonyl-11-azabicyclo[8.1.0]undecane
- (5-bromanylpyridin-3-yl)diazane
