11-(1H-benzimidazol-2-yl)undecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)CCCCCCCCCCCN
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)CCCCCCCCCCCN
InChI
InChI=1S/C18H29N3/c19-15-11-7-5-3-1-2-4-6-8-14-18-20-16-12-9-10-13-17(16)21-18/h9-10,12-13H,1-8,11,14-15,19H2,(H,20,21)
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
- 3,5-dimethyl-1-phenyl-pyrazole-4-sulfonyl chloride
- 5-(1,3-benzothiazol-2-yl)pentan-1-amine
- 3-(1,3-benzothiazol-2-yl)-N-methyl-propan-1-amine
- 5-(1,3-benzoxazol-2-yl)pentan-1-amine
- 1-(1H-benzimidazol-2-yl)-2-methyl-propan-2-amine
- 1-(1,3-benzothiazol-2-yl)-2-methyl-propan-2-amine
- 3-[2-(1H-benzimidazol-2-yl)ethyl]-4,4-dimethyl-pentan-1-amine
- 5-(4,5-dihydro-1H-imidazol-2-yl)pentan-1-amine
- 5-[1-(2-azanylethyl)-4,5-dihydroimidazol-2-yl]pentan-1-amine
- 5-(4,5-dihydro-1,3-thiazol-2-yl)pentan-1-amine
