azane; 4-(phenylmethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=C(C=C2)C=O.N
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=C(C=C2)C=O.N
InChI
InChI=1S/C14H12O.H3N/c15-11-14-8-6-13(7-9-14)10-12-4-2-1-3-5-12;/h1-9,11H,10H2;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
- 5-(4-aminophenyl)cyclohexa-2,4-diene-1,1,2-triamine hydrochloride
- [2-[[2-[1-(phenylsulfonylamino)hexyl]phenyl]carbonylamino]phenyl] (E)-7-oxidanyl-5-(2-oxidanylidenecyclopentyl)-3-(2-oxidanyl-3-phenoxy-propoxy)hept-4-enoate
- 4-hex-1-ynyl-N-(4-hydroxyphenyl)benzamide
- [2-[[2-(1-azanylhexyl)phenyl]carbonylamino]phenyl] (E)-7-oxidanyl-5-(2-oxidanylidenecyclopentyl)-3-(2-oxidanyl-3-phenoxy-propoxy)hept-4-enoate
- N-hex-5-ynylbenzenesulfonamide
- 2-hexyl-3-(phenylsulfonylamino)benzamide
- cyclopentyl (E)-2-(oxan-2-yloxy)hept-4-enoate
- N-(4-hydroxyphenyl)-4-(2-phenylethynyl)benzamide
- 2-hexyl-3-(oxan-2-yloxy)benzamide
- (2-oxidanylidenecyclopentyl) (E)-2-oxidanyl-2-(2-oxidanyl-3-phenoxy-propoxy)hept-4-enoate
