2-(methylaminomethyl)phenol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC=CC=C1O.Cl
Isomeric SMILES
CNCC1=CC=CC=C1O.Cl
InChI
InChI=1S/C8H11NO.ClH/c1-9-6-7-4-2-3-5-8(7)10;/h2-5,9-10H,6H2,1H3;1H
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
- (2E)-4-methoxy-2-(phenylhydrazinylidene)naphthalen-1-one
- [3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl] 3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- 2-methyl-1H-cyclopenta[a]naphthalene; 2-methyl-3H-cyclopenta[a]naphthalene
- 1-[4-(methoxymethyl)phenyl]butan-1-one
- 11-[4-[(4-butylphenyl)diazenyl]phenoxy]undecyl 2-methylprop-2-enoate
- nickel; (E)-4-oxidanylpent-3-en-2-one
- dicyclohexylazanium; (2S)-3-methyl-2-[(2-nitrophenyl)sulfanylamino]butanoate
- dicyclohexylazanium; (2S,3S)-3-methyl-2-[(2-nitrophenyl)sulfanylamino]pentanoate
- sodium 3-nitro-2-oxidanyl-benzoate
- dicyclohexylazanium; (2R)-2-[(2-nitrophenyl)sulfanylamino]-3-(phenylmethylsulfanyl)propanoate
