2-(1,3-benzoxazol-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(O2)CCN
Isomeric SMILES
C1=CC=C2C(=C1)N=C(O2)CCN
InChI
InChI=1S/C9H10N2O/c10-6-5-9-11-7-3-1-2-4-8(7)12-9/h1-4H,5-6,10H2
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,N-diethyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanamine
- 2-(2-piperidin-1-ylethyl)-1,2,3,4-tetrahydroquinoline
- 2-(2-pyrrolidin-1-ylethyl)-1,2,3,4-tetrahydroquinoline
- 4-[2-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]morpholine
- 1,7,7-trimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-4-carboxylic acid
- 2-[2-(4-methylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydroquinoline
- 1-ethyl-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-4-carboxylic acid
- 5-methyl-1,5,6,7-tetrahydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
- 4,5,8-trimethyl-1,2,3,4-tetrahydroisoquinoline
- 3,4,7-trimethyl-2,3-dihydro-1H-inden-1-amine
