2-(tert-butylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NC(C)(C)C
Isomeric SMILES
CCC(CO)NC(C)(C)C
InChI
InChI=1S/C8H19NO/c1-5-7(6-10)9-8(2,3)4/h7,9-10H,5-6H2,1-4H3
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
- methyl (2S)-3-[2-[3-[4-[(Z)-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]ethanoylamino]-2-[(2-phenylphenyl)sulfonylamino]propanoate
- 3-isocyano-1-(2,4,6-trimethylphenyl)-4,5,6,7-tetrahydroindol-2-amine
- N,N,2,3-tetramethyl-9-phenyl-5,6,7,8-tetrahydropyrido[2,3-b]indol-4-amine
- N-(cyclopropylmethyl)-2-methyl-N-propyl-propan-2-amine
- N-tert-butyl-N-propanoyl-propanamide
- N-tert-butyl-N-propyl-propanamide
- [4-[[(Z)-N,N'-bis(phenylmethoxycarbonyl)carbamimidoyl]amino]phenyl] (2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoate
- (2S,3S,4R,5S,8R,10S,11R,12S,13R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-[(2R,4R,5R,6S)-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-2-ethyl-3,5,6,8,10,12,14-heptamethyl-3,4,10-tris(oxidanyl)-1-oxa-6-azacyclopentadecan-15-one
- (2S,3R,6S,7S,8S,9R,10R,12R)-3-[(2R,3R)-2,3-bis(oxidanyl)pentan-2-yl]-9-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-7-[(2R,4R,5R,6R)-4-methoxy-4-methyl-5,6-bis(oxidanyl)oxan-2-yl]oxy-2,6,8,10,12-pentamethyl-4,14-dioxa-13-azabicyclo[8.3.1]tetradecan-5-one
- (2S,3R,4S,5S,8R,9S,10S,11R,12R)-11-[(2S,3R,4S,6R)-4-[ethyl(methyl)amino]-6-methyl-3-oxidanyl-oxan-2-yl]oxy-5-(2-hydroxyethyl)-9-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-3,4-bis(oxidanyl)-6,15-dioxabicyclo[10.2.1]pentadec-1(14)-en-7-one
