1-[3-(heptylamino)phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=CC=CC(=C1)NC(=O)N
Isomeric SMILES
CCCCCCCNC1=CC=CC(=C1)NC(=O)N
InChI
InChI=1S/C14H23N3O/c1-2-3-4-5-6-10-16-12-8-7-9-13(11-12)17-14(15)18/h7-9,11,16H,2-6,10H2,1H3,(H3,15,17,18)
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
- 1-[3-(octan-2-ylamino)phenyl]urea
- 1-[3-(cyclohexylamino)phenyl]urea
- 5-[4-(furan-2-yl)butan-2-ylamino]-2-methoxy-phenol
- 2-methoxy-5-[1-(4-methoxyphenyl)propan-2-ylamino]phenol
- 5-[1-(2,4-dichlorophenyl)propylamino]-2-methoxy-phenol
- 2-[1-[(4-methoxy-3-oxidanyl-phenyl)amino]ethyl]-4-methyl-phenol
- 5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylamino]-2-methoxy-phenol
- 5-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-2-methoxy-phenol
- 2-methoxy-5-(thian-4-ylamino)phenol
- 5-(2,3-dihydro-1H-inden-2-ylamino)-2-methoxy-phenol
