4-(diazanylmethyl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)O)CNN
Isomeric SMILES
C1=CC(=C(C=C1O)O)CNN
InChI
InChI=1S/C7H10N2O2/c8-9-4-5-1-2-6(10)3-7(5)11/h1-3,9-11H,4,8H2
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
- N1-[[3-(4-chlorophenyl)-1,2,4-thiadiazol-5-yl]methyl]-4-phenyl-imidazole-1,2-diamine
- N-(3,3-diphenylpropyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide
- (2R)-2-[[(2S)-2-[[(2S)-1-[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]-3-sulfanyl-propanoic acid
- (4S)-4-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-5-azanyl-1-[[(2R)-1-[[(2S)-4-methyl-1-oxidanylidene-1-[[(2S,3R)-3-oxidanyl-1-oxidanylidene-1-[[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]butan-2-yl]amino]pentan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 5-(phenylsulfonyl)pyridin-2-amine
- 4-(4-iodanylphenoxy)benzoic acid
- N-(3,3-diphenylpropyl)-2-(2-methoxyethylamino)pyridine-3-carboxamide
- N-(3,3-diphenylpropyl)-2-(2-piperidin-1-ylethylamino)pyridine-3-carboxamide
- N-[1-[(2R)-3-(4-chlorophenyl)-2-[(1-ethylpyrrolidin-2-yl)methylamino]propanoyl]-4-cyclohexyl-piperidin-4-yl]-2-methyl-propanamide
- N-(3,3-diphenylpropyl)-2-(2-morpholin-4-ylethylamino)pyridine-3-carboxamide
