N,N-dibutyl-3H-azepin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C1=NC=CC=CC1
Isomeric SMILES
CCCCN(CCCC)C1=NC=CC=CC1
InChI
InChI=1S/C14H24N2/c1-3-5-12-16(13-6-4-2)14-10-8-7-9-11-15-14/h7-9,11H,3-6,10,12-13H2,1-2H3
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
- N,N-dipropyl-3H-azepin-2-amine
- 6-azanyl-2-[[6-azanyl-2-[2-[[2-[[1-[6-azanyl-2-[2-[[2-[[6-azanyl-2-[(2-azanyl-3-phenyl-propanoyl)amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]ethanoylamino]hexanoyl]amino]hexanoic acid
- (E)-7-[2-[(E)-3-oxidanyloct-1-enyl]-3,5-bis(sulfanyl)cyclopentyl]hept-5-enoic acid
- 6-azanyl-2-[2-[[2-[[1-[6-azanyl-2-[2-[[2-[[6-azanyl-2-[(2-azanyl-3-phenyl-propanoyl)amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]ethanoylamino]hexanoic acid
- methyl (E)-7-[2-acetyloxy-5-[(E)-oct-1-enyl]cyclopentyl]-2,2-bis(oxidanyl)hept-5-enoate
- methyl 6-azanyl-2-[[6-azanyl-2-[[2-[[1-[6-azanyl-2-[2-[[2-[[6-azanyl-2-[2-[2-[2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]propanoylamino]propanoylamino]propanoylamino]hexanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]hexanoyl]amino]hexanoate
- (E)-2-methyl-7-[5-[(E)-oct-1-enyl]-2,3-dithiabicyclo[2.2.1]heptan-6-yl]hept-5-eneperoxoic acid
- (E)-7-[2-[(E)-oct-1-enyl]-5-oxidanyl-cyclopentyl]-2,2-bis(oxan-2-yloxy)hept-5-enoic acid
- methyl (E)-7-[2-[(E)-oct-1-enyl]-3,5-bis(sulfanyl)cyclopentyl]-2-oxidanyl-hept-5-enoate
- oxan-2-yl (E)-2-methyl-7-[5-[(E)-oct-1-enyl]-2,3-dithiabicyclo[2.2.1]heptan-6-yl]hept-5-eneperoxoate
