1-phenylhepta-5,6-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CCCCC(C1=CC=CC=C1)N
Isomeric SMILES
C=C=CCCCC(C1=CC=CC=C1)N
InChI
InChI=1S/C13H17N/c1-2-3-4-8-11-13(14)12-9-6-5-7-10-12/h3,5-7,9-10,13H,1,4,8,11,14H2
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-methyl-N-phenyl-cyclohexan-1-imine
- N-(phenylmethyl)hex-5-en-1-imine
- N1-[2-(butan-2-ylamino)ethyl]-2-methyl-propane-1,2-diamine
- [azanyl(ethylsulfanyl)methylidene]azanium bromide
- ethyl carbamimidothioate
- [(1R,2R,4R,5R)-4-(1,3-dioxolan-2-yl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methanol
- methyl 5-acetyloxy-4-oxidanylidene-pentanoate
- (1S,2R)-1-(2-methyl-4-oxidanyl-pyrazol-3-yl)propane-1,2,3-triol
- 3-diazonio-7-methyl-2H-chromen-4-olate
- 7-methyl-4-oxidanyl-2H-chromene-3-diazonium
