2,3-bis(azanyl)-6-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)N)N)O
Isomeric SMILES
CC1=C(C(=C(C=C1)N)N)O
InChI
InChI=1S/C7H10N2O/c1-4-2-3-5(8)6(9)7(4)10/h2-3,10H,8-9H2,1H3
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
- 5-(1-azanyldodecan-2-yl)benzene-1,3-disulfonic acid
- potassium 2,3-di(butan-2-yl)-2-sulfo-butanedioate
- 2,3-di(butan-2-yl)-2-sulfo-butanedioic acid
- undecane-1,2-diamine
- azanium 2,3-bis[(E)-octadec-9-enoyl]-2-sulfo-butanedioate
- 2,3-bis[(E)-octadec-9-enoyl]-2-sulfo-butanedioic acid
- azanium tetradecane-1-sulfonic acid
- azanium 2-hexylbenzenesulfonate
- azanium 2-pentadecylbenzenesulfonate
- N-(1-hydroxyethyl)dodecanamide
