N-[(4-chlorophenyl)methyl]cyclobutanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)NCC2=CC=C(C=C2)Cl
Isomeric SMILES
C1CC(C1)NCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C11H14ClN/c12-10-6-4-9(5-7-10)8-13-11-2-1-3-11/h4-7,11,13H,1-3,8H2
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
- (1S,2S)-1,2-bis[(1R,2S)-2-methylcyclopropyl]ethane-1,2-diol
- 2-hexa-4,5-dienyl-1,3-dioxane-4,6-dione
- 4-azanyl-5-methyl-1-(1,2-oxazolidin-5-yl)pyrimidin-2-one
- N-methyl-N-[(E)-2-methylheptan-3-ylideneamino]methanamine
- 5-(thiophen-2-ylmethyl)imidazolidine-2,4-dione
- 4-ethylcyclohexa-2,5-diene-1-carbonyl chloride
- (Z)-3-fluoranyl-4-phenylsulfanyl-but-3-en-2-one
- nitronium ethyl sulfate
- 3-[(1S,6R)-6-methanoyl-6-methyl-cyclohex-2-en-1-yl]propanoic acid
- ethyl 3-(2-methyl-3-oxidanylidene-cyclopenten-1-yl)propanoate
