5-chloranyl-N-phenylmethoxy-pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CONCCCCCCl
Isomeric SMILES
C1=CC=C(C=C1)CONCCCCCCl
InChI
InChI=1S/C12H18ClNO/c13-9-5-2-6-10-14-15-11-12-7-3-1-4-8-12/h1,3-4,7-8,14H,2,5-6,9-11H2
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
- (4aS,5R,8R)-5-methyl-8-oxidanyl-8-propan-2-yl-3,4,4a,5,6,7-hexahydronaphthalen-2-one
- 5-bromanyl-2-methyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
- (3R,4S,8S)-8-propan-2-yl-2-oxadispiro[2.0.5^{4}.3^{3}]dodecan-5-one
- cyclopentane; iron(2+); 2-methylcyclopentane-1-carbaldehyde
- lithium tert-butyl-[(Z)-4-methanidyloxybut-2-enoxy]-dimethyl-silane
- 2-methylcyclopentane-1-carbaldehyde
- 2-[(3,4-dichlorophenyl)methyl]-3-oxidanylidene-propanenitrile
- tert-butyl-[(Z)-4-methoxybut-2-enoxy]-dimethyl-silane
- 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(2-methylazetidin-1-yl)methanone
- [(3aS,7aS)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxol-4-yl]-ethenyl-methyl-silicon
