4-(azetidin-1-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)CC2=CC=C(C=C2)N
Isomeric SMILES
C1CN(C1)CC2=CC=C(C=C2)N
InChI
InChI=1S/C10H14N2/c11-10-4-2-9(3-5-10)8-12-6-1-7-12/h2-5H,1,6-8,11H2
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-[ethylsulfonyl-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]amino]ethanoic acid
- N-(2-dimethylaminoethyl)-N-[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]butanamide
- N-(4-aminophenyl)-2-(dimethylamino)ethanesulfonamide
- 3-(methoxymethyl)aniline hydrochloride
- N-ethylethanamine; N-ethyl-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methanesulfonamide
- N,N-dimethyl-2-[[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-(phenylsulfonyl)amino]ethanamide
- (3E)-3-[[(4-bromophenyl)amino]-[4-(imidazol-1-ylmethyl)phenyl]methylidene]-5-nitro-1H-indol-2-one
- N,N-diethyl-4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzamide
- 2-[4-[[(E)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanenitrile
- (3Z)-3-[[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one
