N-(1-benzofuran-2-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC2=CC3=CC=CC=C3O2
Isomeric SMILES
C1=CC=C(C=C1)NCC2=CC3=CC=CC=C3O2
InChI
InChI=1S/C15H13NO/c1-2-7-13(8-3-1)16-11-14-10-12-6-4-5-9-15(12)17-14/h1-10,16H,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
- N-[(1,3,5-trimethylpyrazol-4-yl)methyl]aniline
- 2-methylbutan-2-yl-[(1R)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium
- [1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-(2-methylbutan-2-yl)azanium
- N-(quinolin-8-ylmethyl)aniline
- N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]aniline
- 2,6-dimethoxy-4-(phenylazanylmethyl)phenol
- N-[(2S)-2-methylbutyl]aniline
- 1,3-dimethyl-5-(phenylazanylmethyl)pyrimidine-2,4-dione
- [(1S)-cyclohex-3-en-1-yl]methyl-(2-methylbutan-2-yl)azanium
- 1-benzofuran-2-ylmethyl(2-methylbutan-2-yl)azanium
