4-(aminomethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN)N
Isomeric SMILES
C1=CC(=CC=C1CN)N
InChI
InChI=1S/C7H10N2/c8-5-6-1-3-7(9)4-2-6/h1-4H,5,8-9H2
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
- [2-[(4-bromanylphenoxy)methyl]-1-ethyl-indol-3-yl]methyl 3-chloranylbenzoate
- 20,30-dimethyl-3,5,7,9,13,14,19,21,23,27,31,32-dodecakis(oxidanyl)-15-[4,6,8-trimethyl-3,5,7,9-tetrakis(oxidanyl)undecan-2-yl]-16,34-dioxabicyclo[30.2.2]hexatriacontane-17,33,36-trione
- sulfuric acid; triethyl-(phenylmethyl)azanium
- ethanedioic acid; triethyl-(phenylmethyl)azanium
- ethoxymethanedithioic acid; triethyl-(phenylmethyl)azanium
- carbonic acid; triethyl-(phenylmethyl)azanium
- bis(chloranyl)-diphenyl-stannane; pyridine
- [3-(propan-2-ylideneamino)phenyl]boronic acid
- bis(oxidanyl)-oxidanylidene-tin
- 3-(2-chloroethyl)-3-azabicyclo[3.3.2]decane
