azanyl(3-phenylpropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC[NH2+]N
Isomeric SMILES
C1=CC=C(C=C1)CCC[NH2+]N
InChI
InChI=1S/C9H14N2/c10-11-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,11H,4,7-8,10H2/p+1
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
- azanyl-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]azanium
- [(1S)-1-(4-ethoxyphenyl)ethyl]diazane
- [(1R)-1-phenylpropyl]diazane
- [(1R)-1-(4-fluorophenyl)ethyl]diazane
- N-[4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]furan-2-carboxamide
- [(1R)-1-(4-methoxyphenyl)ethyl]diazane
- [(1R)-1-(4-phenylphenyl)ethyl]diazane
- 3-(2-fluorophenyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide
- 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide
- morpholin-4-ium-4-amine
