3-(1,3-benzoxazol-2-yl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(O2)CCCN
Isomeric SMILES
C1=CC=C2C(=C1)N=C(O2)CCCN
InChI
InChI=1S/C10H12N2O/c11-7-3-6-10-12-8-4-1-2-5-9(8)13-10/h1-2,4-5H,3,6-7,11H2
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
- 4,4-dimethyl-1H-imidazole-5-thione
- [1,2,3,4,5-pentakis(chloranyl)-2H-pyridin-6-yl]phosphane
- 5-methyl-2-phenyl-imidazol-4-one
- bis(oxidanidyl)-oxidanylidene-silane; octane
- 4-(aminomethyl)imidazol-2-one
- cerium(3+); lanthanum(3+); nickel(2+)
- 3,5-dimethyl-1,2,3-triazol-4-amine
- cerium(3+); manganese(2+); nickel(2+)
- 2,5-diphenylimidazol-4-one
- 2-methylidene-3-(oxiran-2-ylmethyl)heptanoate
