4-chloranylbutyl(phenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[NH2+]CCCCCl
Isomeric SMILES
C1=CC=C(C=C1)[NH2+]CCCCCl
InChI
InChI=1S/C10H14ClN/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-3,6-7,12H,4-5,8-9H2/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
- (6E)-5-azanylidene-6-[[4-[2-(4-butan-2-ylphenoxy)ethoxy]-3,5-dimethoxy-phenyl]methylidene]-2-(2-chlorophenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- [4-methyl-4-(triphenylmethyl)peroxy-pent-2-ynyl] octadecanoate
- (6Z)-5-azanylidene-6-[[3-bromanyl-5-ethoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- (6Z)-5-azanylidene-6-[[3-bromanyl-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- 6,8-bis(bromanyl)-2-(2,3-dimethylphenyl)imino-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide
- 3-methyl-8-[(2Z)-2-[(2E)-3-oxidanylidene-2-(3-oxidanylideneinden-1-ylidene)inden-1-ylidene]hydrazinyl]-7-(phenylmethyl)purine-2,6-dione
- (6Z)-5-azanylidene-6-[[3-bromanyl-5-ethoxy-4-[3-(4-methylphenoxy)propoxy]phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- 6-chloranyl-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(2-methylphenyl)imino-chromene-3-carboxamide
- (6Z)-5-azanylidene-6-[[3-ethoxy-5-iodanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-(phenoxymethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (5Z)-1-(4-chlorophenyl)-5-[[4-[2-(4-chlorophenyl)sulfanylethoxy]-3-ethoxy-phenyl]methylidene]-1,3-diazinane-2,4,6-trione
