5-[(4-methylphenyl)amino]pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NCCCCCO
Isomeric SMILES
CC1=CC=C(C=C1)NCCCCCO
InChI
InChI=1S/C12H19NO/c1-11-5-7-12(8-6-11)13-9-3-2-4-10-14/h5-8,13-14H,2-4,9-10H2,1H3
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
- (4S)-4-[(E,1R)-4-chloranyl-1-oxidanyl-but-2-enyl]-1,3-oxazolidin-2-one
- (2E,4E)-4-ethyl-1-pyrrolidin-1-yl-hexa-2,4-dien-1-one
- 8-chloranyl-2,3-dihydro-1H-imidazo[1,2-a]pyrazin-4-ium chloride
- 6-nitro-1,3-benzodioxole-5-carbonitrile
- methyl (2R,3S)-2-acetyloxy-3,4-bis(oxidanyl)butanoate
- 3-(hydroxymethyl)-7-oxidanyl-chromen-4-one
- 2-(hydroxymethyl)-7-oxidanyl-chromen-4-one
- lithium 4-(5H-1,3-thiazol-5-id-2-yl)benzenecarbonitrile
- 1-methyl-4-prop-2-enyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
- 2-chloranyl-6-pyrrol-1-yl-phenol
