2-(5-methyl-1H-imidazol-4-yl)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CN1)CCN
Isomeric SMILES
CC1=C(N=CN1)CCN
InChI
InChI=1S/C6H11N3/c1-5-6(2-3-7)9-4-8-5/h4H,2-3,7H2,1H3,(H,8,9)
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
- 4-[2,4-bis(bromanyl)-5-oxidanyl-phenyl]-2,3-bis(bromanyl)phenol
- 9-methyl-3-[(4-methylpiperidin-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one
- 2-(2-hydroxyphenyl)sulfanylethanoic acid
- 4-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]bicyclo[3.3.1]nonan-9-one chloride
- 4-[4-(4-fluorophenyl)piperazin-1-yl]bicyclo[3.3.1]nonan-9-one
- 4-(4-oxidanyl-4-phenyl-piperidin-1-yl)bicyclo[3.3.1]nonan-9-one
- 9-phenyl-4-pyrrolidin-1-yl-bicyclo[3.3.1]nonan-9-ol
- 1,5,7-trimethyl-2,3-dihydro-1H-indene
- 1-methyl-1,2-dihydroacenaphthylene
- 8-methoxy-11-[4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]-6H-benzo[c][1]benzothiepin-11-ol chloride
