1-(4-methylphenyl)tetradecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(C1=CC=C(C=C1)C)N
Isomeric SMILES
CCCCCCCCCCCCCC(C1=CC=C(C=C1)C)N
InChI
InChI=1S/C21H37N/c1-3-4-5-6-7-8-9-10-11-12-13-14-21(22)20-17-15-19(2)16-18-20/h15-18,21H,3-14,22H2,1-2H3
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
- 2-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]guanidine
- 2-diethoxyphosphorylpropan-2-amine; 2,4,6-trinitrophenol
- 2-diethoxyphosphorylpropan-2-amine
- 10,13-dimethyl-17-sulfanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 10a,12a-dimethyl-3-oxidanyl-4,4a,4b,5,6,10b,11,12-octahydro-3H-naphtho[2,1-f]chromene-2,8-dione
- 1-[10,13-dimethyl-3,6-bis(oxidanylidene)-2,4,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl propanoate
- 1-(3-bromanyl-2-methoxy-5-nitro-6-oxidanyl-phenyl)ethanone
- (2-ethanoylphenyl) 3,4,5-trimethoxybenzoate
- 1-phenyl-3-(2,3,4-trimethoxy-6-oxidanyl-phenyl)propane-1,3-dione
- 6-nitro-5-oxidanyl-2-phenyl-chromen-4-one
