2-(propyliminomethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCN=CC1=CC=CC=C1N
Isomeric SMILES
CCCN=CC1=CC=CC=C1N
InChI
InChI=1S/C10H14N2/c1-2-7-12-8-9-5-3-4-6-10(9)11/h3-6,8H,2,7,11H2,1H3
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
- 1H-benzimidazol-2-yl benzoate
- 2-azanyl-2-[4-(hydroxymethyl)-2-nitro-phenyl]ethanoic acid
- methanol; 1-methyl-4-nitro-benzene
- 4-(3-fluorophenyl)-1-(imidazol-1-ylmethyl)-2-methyl-benzimidazole
- N-(3-ethyl-2-nitro-phenyl)methanamide
- 1-[(3-fluorophenyl)methyl]-2-methyl-benzimidazole hydrochloride
- 1-[(3-fluorophenyl)methyl]-2-methyl-benzimidazole
- 4-(3-chlorophenyl)-1-(imidazol-1-ylmethyl)-2-methyl-benzimidazole
- 2-ethyl-4-(imidazol-1-ylmethyl)-1-methyl-benzimidazole
- 3-(1-methoxyethoxy)butan-2-amine
