N-prop-2-enylbenzimidazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNN1C=NC2=CC=CC=C21
Isomeric SMILES
C=CCNN1C=NC2=CC=CC=C21
InChI
InChI=1S/C10H11N3/c1-2-7-12-13-8-11-9-5-3-4-6-10(9)13/h2-6,8,12H,1,7H2
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-prop-2-ynylbenzimidazol-1-amine
- N-(benzimidazol-1-yl)-N-prop-2-ynyl-nitrous amide
- tert-butyl-dimethyl-[(E)-4-phenylbut-3-en-2-yl]oxy-silane
- 2-(3-bromophenyl)-5,10-dihydro-[1,2,4]triazolo[1,5-b]isoquinoline
- 2-(3-bromophenyl)spiro[5H-[1,2,4]triazolo[1,5-b]isoquinoline-10,4'-oxane]
- 4-methyl-6-phenyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-one
- [(E)-1,1,1-tris(fluoranyl)dec-2-en-4-yl] benzoate
- [(E)-1,1-bis(fluoranyl)dec-3-en-2-yl] methanesulfonate
- [(E)-1,1,1-tris(fluoranyl)-5-phenylmethoxy-pent-3-en-2-yl] methanesulfonate
- [(E)-1,1,1,2,2-pentakis(fluoranyl)undec-4-en-3-yl] methanesulfonate
