phenylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN.C1=CC=C(C=C1)CN
Isomeric SMILES
C1=CC=C(C=C1)CN.C1=CC=C(C=C1)CN
InChI
InChI=1S/2C7H9N/c2*8-6-7-4-2-1-3-5-7/h2*1-5H,6,8H2
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
- butan-1-amine; 4-nitro-2-propoxy-phenol
- butanamide; 8-pentylquinolin-4-amine
- 4-nitro-2-propoxy-phenol
- 8-pentylquinolin-4-amine
- butan-1-amine; 2-methoxy-4-nitro-phenol
- 3-bromanyl-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine
- 1-(dioxidanyl)-2-nitro-benzene
- 8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine
- 1-(4-azanylbutan-2-yloxy)propane-1,3-diol; 4-nitrophenol
- 3-chloranyl-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine hydrochloride
