N2,N3-bis(3,4-dibutylphenyl)heptane-2,3-diimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C=C(C=C1)N=C(C)C(=NC2=CC(=C(C=C2)CCCC)CCCC)CCCC)CCCC
Isomeric SMILES
CCCCC1=C(C=C(C=C1)N=C(C)C(=NC2=CC(=C(C=C2)CCCC)CCCC)CCCC)CCCC
InChI
InChI=1S/C35H54N2/c1-7-12-17-29-22-24-33(26-31(29)19-14-9-3)36-28(6)35(21-16-11-5)37-34-25-23-30(18-13-8-2)32(27-34)20-15-10-4/h22-27H,7-21H2,1-6H3
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-[10,13-dimethyl-1,2,3,8,12,14-hexakis(oxidanyl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- N5,N6-bis(3,4-dibutylphenyl)tetradecane-5,6-diimine; 7-(diethylamino)-5-pentyl-naphthalene-2,3-diolate; nickel(2+)
- 4-[10,13-dimethyl-3,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-ethyl-pentanamide
- 4-[10,13-dimethyl-3,12-bis(oxidanyl)-4,5,6,7,9,11,12,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- 4-[10,13-dimethyl-3,7-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-ethyl-pentanamide
- 4-(3-azanyl-10,13-dimethyl-7-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
- 7-(diethylamino)-5-pentyl-naphthalene-2,3-diol
- N5,N6-bis(3,4-dibutylphenyl)tetradecane-5,6-diimine
- N5,N6-bis(3,4-dibutylphenyl)tetradecane-5,6-diimine; 6-butylnaphthalene-1,2-diolate; nickel(2+)
- 4-(3-ethoxy-7-methoxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
