2-(1H-benzimidazol-4-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)NC=N2)CCN
Isomeric SMILES
C1=CC(=C2C(=C1)NC=N2)CCN
InChI
InChI=1S/C9H11N3/c10-5-4-7-2-1-3-8-9(7)12-6-11-8/h1-3,6H,4-5,10H2,(H,11,12)
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
- N,N-dimethyl-2-phenyl-1,3-oxazol-5-amine
- 1-(chloranylmethylidene)piperidin-1-ium chloride
- 4-(2-phenyl-1,3-oxazol-5-yl)morpholine
- 1-(chloranylmethylidene)piperidin-1-ium
- 4-(2-methyl-1,3-oxazol-5-yl)morpholine
- methyl 2-[(3-bromanylnaphthalen-1-yl)carbothioyl-methyl-amino]ethanoate
- N,N,2-trimethyl-1,3-oxazol-5-amine
- 2-[(3-bromanylnaphthalen-1-yl)carbothioyl-methyl-amino]ethanoic acid
- phenyl-bis(sulfanyl)-sulfanylidene-$l^{5}-phosphane
- 5-(dimethylsulfamoyl)-4-methoxy-naphthalene-1-carboxylic acid
