N-(1-benzofuran-2-ylmethyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCC1=CC2=CC=CC=C2O1
Isomeric SMILES
CCCCNCC1=CC2=CC=CC=C2O1
InChI
InChI=1S/C13H17NO/c1-2-3-8-14-10-12-9-11-6-4-5-7-13(11)15-12/h4-7,9,14H,2-3,8,10H2,1H3
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-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 2-[[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)ethanamide
- 10-butyl-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium
- (5R,10bS)-2,5-bis(4-prop-2-enoxyphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine
- dimethyl-[4-(9-oxidanylfluoren-9-yl)but-2-ynyl]azanium
- 9-[4-(dimethylamino)but-2-ynyl]fluoren-9-ol
- 2,4-bis(bromanyl)-6-[[(3-octyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]phenol
- 2-[2-[(E)-[1-(4-fluorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoic acid
- 2-[2-[(Z)-[1-(4-fluorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoate
- 2-[(4-cyano-3-methyl-2-pentyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)amino]ethyl-diethyl-azanium
