3-(1,3-benzoxazol-4-yl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)OC=N2)CCCN
Isomeric SMILES
C1=CC(=C2C(=C1)OC=N2)CCCN
InChI
InChI=1S/C10H12N2O/c11-6-2-4-8-3-1-5-9-10(8)12-7-13-9/h1,3,5,7H,2,4,6,11H2
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
- [5-(9-nitro-2-oxidanylidene-10H-pyrimido[5,4-b][1,4]benzoxazin-3-yl)-3-oxidanyl-oxolan-2-yl]methyl ethanoate
- 2-[6-(ethylamino)-2-phenylmethoxy-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 2-[2-[(4-tert-butylphenyl)methoxy]-6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 2-[6-(ethylamino)-2-[(4-nitrophenyl)methoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- tert-butyl 2-[6-chloranyl-9-[3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]purin-2-yl]oxyethanoate
- (3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-(2-methylnaphthalen-1-yl)oxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- [(4aR,7R,8S,8aS)-8-oxidanyl-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] benzoate
- [(3R,4S,5R,6R)-2-ethylsulfanyl-6-(hydroxymethyl)-4-(2-methylnaphthalen-1-yl)oxy-5-oxidanyl-oxan-3-yl] ethanoate
- [(4aR,6S,7R,8S,8aR)-6-ethylsulfanyl-8-(2-methylnaphthalen-1-yl)oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] ethanoate
- (2S,3R,4R,5R,6R)-2-ethyl-4-methoxy-2-naphthalen-1-ylsulfanyl-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-ol
