4-phenylheptan-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)(C1=CC=CC=C1)N
Isomeric SMILES
CCCC(CCC)(C1=CC=CC=C1)N
InChI
InChI=1S/C13H21N/c1-3-10-13(14,11-4-2)12-8-6-5-7-9-12/h5-9H,3-4,10-11,14H2,1-2H3
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
- 4-[[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]methyl]-5-[3,5-bis(oxidanylidene)-1-phenyl-2-(phenylmethyl)-1,2,4-triazolidin-4-yl]-2-chloranyl-4-methyl-3-oxidanylidene-N-phenyl-pentanamide
- (4E)-5-azanyl-4-[(2-methylsulfonyl-4-nitro-phenyl)hydrazinylidene]naphthalen-1-one
- ethyl 7-(3-methanoyl-2-methyl-4-nitro-phenyl)heptanoate
- 4-[(2Z)-2-[3-(butylsulfamoyl)-8-(methylsulfonylamino)-4-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]-3-chloranyl-benzenesulfonic acid
- ethyl 6-(3-methanoyl-5-methyl-4-nitro-phenoxy)hexanoate
- ethyl 5-(3-methanoyl-4-methyl-2-nitro-phenoxy)pentanoate
- 1-(3-azanyl-2-hexyl-5-methoxy-indol-1-yl)urea
- ethyl 5-(2-methanoyl-4-methyl-3-nitro-phenoxy)pentanoate
- N-[(4Z)-4-[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]pyrazolidin-3-ylidene]pyrazol-3-yl]-3-(prop-2-enoylamino)benzamide
- ethyl 6-(3-methanoyl-5-methyl-2-nitro-phenoxy)hexanoate
