2-(6-methoxybenzimidazol-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=CN2CCN
Isomeric SMILES
COC1=CC2=C(C=C1)N=CN2CCN
InChI
InChI=1S/C10H13N3O/c1-14-8-2-3-9-10(6-8)13(5-4-11)7-12-9/h2-3,6-7H,4-5,11H2,1H3
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
- [4-cyanoimino-2-deuterio-3,6-bis(trideuteriomethyl)cyclohexa-2,5-dien-1-ylidene]cyanamide
- 4-(phenylmethyl)-4H-1,3-thiazol-5-one
- 3-(3-methoxythiophen-2-yl)pyridine
- 2-(cyanomethylsulfanyl)-6-methyl-1,2-dihydropyridine-3-carbonitrile
- methyl (2S)-2-azanyl-2-methyl-5-methylsulfanyl-pentanoate
- 3-thiophen-2-yl-1-azabicyclo[2.2.2]oct-2-ene
- 3-thiophen-3-yl-1-azabicyclo[2.2.2]oct-2-ene
- (5R)-3-butyl-5-methyl-5,6,7,8-tetrahydroindolizine
- (1R,5S)-2-methyl-5-prop-1-en-2-yl-N-prop-2-enyl-cyclohex-2-en-1-amine
- 2,3-bis(chloranyl)-5-methyl-cyclohexa-2,5-diene-1,4-dione
