2-[[azanyl(methyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=CC=C1O)N
Isomeric SMILES
CN(CC1=CC=CC=C1O)N
InChI
InChI=1S/C8H12N2O/c1-10(9)6-7-4-2-3-5-8(7)11/h2-5,11H,6,9H2,1H3
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
- naphthalene-2-carboximidamide
- 3-(2-methylidenecyclopropyl)-2-oxidanylidene-propanoic acid
- S-(phenylmethylsulfanyl) ethanethioate
- 2-azanyl-4-oxidanyl-benzenesulfonic acid
- ethyl 2-methyl-5-[(1R,2S,3R)-1,2,3,4-tetrakis(oxidanyl)butyl]-1H-pyrrole-3-carboxylate
- 1-phosphonoethylphosphonic acid
- 1-(4-prop-2-enoylpiperazin-1-yl)prop-2-en-1-one
- 3-silanylpropan-1-amine
- 3-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-7H-purin-6-one
- (3R,5R,8S,9S,10S,13R,14S,17S)-13-(hydroxymethyl)-10-methyl-3-oxidanyl-17-(2-oxidanylethanoyl)-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one
