4-(methylaminomethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC=C(C=C1)N
Isomeric SMILES
CNCC1=CC=C(C=C1)N
InChI
InChI=1S/C8H12N2/c1-10-6-7-2-4-8(9)5-3-7/h2-5,10H,6,9H2,1H3
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
- N-ethyl-N-[tris(fluoranyl)-$l^{4}-sulfanyl]ethanamine
- N-(4-butylphenyl)-1-(4-methylphenyl)methanimine
- N-[(4-methylphenyl)amino]methanamide
- 1-isothiocyanato-2-methoxy-ethane
- 2,2-dimethoxy-N,N-dimethyl-ethanamine
- 4-chloranyl-3-nitro-benzoyl chloride
- 2-chloranyl-4-methyl-1-nitro-benzene
- N-propan-2-ylbutan-1-amine
- 2-(3,5-dimethylphenyl)ethanenitrile
- N-butylpentan-1-amine
