N-[(5-methylfuran-2-yl)methyl]propan-2-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CNC(C)C.Cl
Isomeric SMILES
CC1=CC=C(O1)CNC(C)C.Cl
InChI
InChI=1S/C9H15NO.ClH/c1-7(2)10-6-9-5-4-8(3)11-9;/h4-5,7,10H,6H2,1-3H3;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
- 3,9-diazaspiro[5.5]undecane-8,10-dione hydrochloride
- 1-(3-chloranylpyridin-2-yl)piperazine dihydrochloride
- [1-(4-methoxyphenyl)pyrazol-3-yl]methanamine
- N-[1-(4-chlorophenyl)ethyl]cyclopropanamine hydrochloride
- (4-bromanyl-2-fluoranyl-phenyl)-phenyl-methanamine hydrochloride
- N-(diphenylmethyl)ethanamine hydrochloride
- 1-(phenylmethyl)imidazol-2-amine hydrochloride
- 1-(1H-indol-3-ylmethyl)piperidin-4-amine dihydrochloride
- 2-chloranyl-6-piperidin-1-yl-benzaldehyde hydrochloride
- 3-methyl-5-(4-methyl-3-nitro-phenyl)-1,2,4-oxadiazole
