(2,3-dibutylphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=CC=C1)CN)CCCC
Isomeric SMILES
CCCCC1=C(C(=CC=C1)CN)CCCC
InChI
InChI=1S/C15H25N/c1-3-5-8-13-9-7-10-14(12-16)15(13)11-6-4-2/h7,9-10H,3-6,8,11-12,16H2,1-2H3
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
- 3',6-bis(diethylamino)-6'-(dimethylamino)spiro[2-benzofuran-3,9'-fluorene]-1-one
- N-(1-chloranylpropan-2-yl)-4-[[4-(1-chloranylpropan-2-ylamino)phenyl]-phenylmethoxy-methyl]aniline
- dodecyl-dimethyl-(phenylmethyl)azanium; oxidanidyl-oxidanyl-bis(oxidanylidene)molybdenum
- bis[2-chloranyl-4-(dimethylamino)phenyl]methanol
- (2,3-dipropylphenyl)methanamine
- 3,3-bis[2,2-bis(4-dimethylaminophenyl)ethenyl]-4,7-bis(bromanyl)-5,6-bis(chloranyl)-2-benzofuran-1-one
- bis[4-[1-(2-chlorophenyl)ethylamino]phenyl]methanol
- bis[4-(dimethylamino)-2-methoxy-phenyl]methanol
- 3',6,6'-tris(dipropylamino)spiro[2-benzofuran-3,9'-fluorene]-1-one
- 1,1,3,3-tetraphenylguanidine
