N'-(4-phenylbutyl)ethane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCNCCN
Isomeric SMILES
C1=CC=C(C=C1)CCCCNCCN
InChI
InChI=1S/C12H20N2/c13-9-11-14-10-5-4-8-12-6-2-1-3-7-12/h1-3,6-7,14H,4-5,8-11,13H2
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-azido-1-[diethoxymethyl(ethoxy)phosphoryl]ethane
- 8-iodanyl-3,4-dihydro-2H-chromene
- tripyridin-3-ylphosphane
- 4-bromanyl-2-(1-nitropropan-2-yl)phenol
- ethyl 1-[2,5-bis(chloranyl)phenyl]aziridine-2-carboxylate
- (4S)-4-[(4-methoxyphenoxy)methyl]-1,3,2-dioxathiolane 2,2-dioxide
- (4S,5S)-5-[(R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-oxidanyl-methyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde
- methyl 3,3,5,5-tetramethoxybicyclo[2.2.0]hexane-4-carboxylate
- [(2S,5R)-5-(6-azanyl-2-methoxy-purin-9-yl)oxolan-2-yl]methanol
- tert-butyl cyclohexyloxycarbonyloxy carbonate
