azane; phenethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=CC=C2.N
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=CC=C2.N
InChI
InChI=1S/C14H14.H3N/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;/h1-10H,11-12H2;1H3
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
- sodium 5-ethyl-5-hexyl-1,3-diazinane-2,4,6-trione
- 1-(5-azanyl-2-oxidanyl-phenyl)octadecan-1-one
- sodium 5,5-diethyl-1,3-diazinane-2,4,6-trione
- benzene-1,3-diol; octadecanamide
- disodium methoxy-oxidanidyl-oxidanylidene-arsenic
- (4-chlorophenyl) 2,3-bis(oxidanyl)propanoate
- magnesium; 2-oxidanylpropane-1,2,3-tricarboxylate
- ethane-1,2-diol; 1-nonyl-4-(4-nonylphenoxy)benzene
- dimethoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; 1-morpholin-4-yl-2-sulfanyl-ethanone
- decane-1-sulfonate; 1-dodecylpyridin-1-ium
