5-(1,3-benzothiazol-2-yl)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)CCCCCN
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)CCCCCN
InChI
InChI=1S/C12H16N2S/c13-9-5-1-2-8-12-14-10-6-3-4-7-11(10)15-12/h3-4,6-7H,1-2,5,8-9,13H2
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-(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
- 2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]aniline
- 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]aniline
