2-[[2-[(2-hydroxyphenyl)methyl]hydrazinyl]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNNCC2=CC=CC=C2O)O
Isomeric SMILES
C1=CC=C(C(=C1)CNNCC2=CC=CC=C2O)O
InChI
InChI=1S/C14H16N2O2/c17-13-7-3-1-5-11(13)9-15-16-10-12-6-2-4-8-14(12)18/h1-8,15-18H,9-10H2
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
- [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol; phosphoric acid
- N-[3-(2-methoxyethyl)-1,3-thiazol-2-ylidene]adamantane-1-carboxamide
- 3-azanyl-N-(1-naphthalen-1-ylsulfonylindazol-6-yl)propanamide
- 5-chloranyl-2-methoxy-N-[3-(2-methoxyethyl)-4-methyl-5-(2-oxidanylpropan-2-yl)-1,3-thiazol-2-ylidene]benzamide
- 4-naphthalen-1-ylsulfonyl-2-piperazin-1-yl-1,3-benzoxazole
- 2-[2-(azocan-1-yl)ethyl]guanidine sulfate
- 2-[1-(azocan-1-yl)ethyl]guanidine; sulfuric acid
- 3-[bis(azanyl)methylidene]-1,1-dimethyl-guanidine; [(8R,9S,10R,13S,14S,17R)-6-chloranyl-17-ethanoyl-10,13-dimethyl-3-oxidanylidene-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] ethanoate
- (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]pyrrolidin-1-yl]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carbox
- 3-[5-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]pyridin-2-yl]oxybenzenecarbonitrile
